Compound Identification
SMILES
CCC1(OC)SC(=O)C=C1[OH2+]
InChIKey
InChIKey=PCCJKJKFXGJUTF-UHFFFAOYSA-O
Formula
C7H11O3S
Mass
175.22
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
-
Subclass
Monothioacetals
- Level 5 Monothioketals
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Subclass
Monothioacetals
-
Class
Thioacetals
-
Superclass
Organosulfur compounds
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Thioacetals
Subclass
Monothioacetals
Intermediate Tree Nodes
Not available
Direct Parent
Monothioketals
Alternative Parents
Dihydrothiophenes Carbothioic S-lactones Thioesters Enols Carboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Monothioketal - Carbothioic s-lactone - 2,5-dihydrothiophene - Thiocarboxylic acid ester - Organoheterocyclic compound - Thiocarboxylic acid or derivatives - Enol - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as monothioketals. These are compounds containing a monothioketal functional group with the general structure R2C(OR')(SR') with (R = any atom but H).
External Descriptors
Not available