Structure Information
Compound Identification
SMILES
S=C1NC2=CC=CC=C2C2CCCC12
InChIKey
InChIKey=IQLNQULWTGAKJO-UHFFFAOYSA-N
Formula
C12H13NS
Mass
203.3
Compound Identification
SMILES
S=C1NC2=CC=CC=C2C2CCCC12
InChIKey
InChIKey=IQLNQULWTGAKJO-UHFFFAOYSA-N
Formula
C12H13NS
Mass
203.3