Structure Information
Structure

Compound Identification

SMILES

CC(C)C1(C)N=C(NC1=O)C1=C(C=C2C=CSC2=N1)C(=O)OCC#C

InChIKey

InChIKey=BJVPBLVUHDFISE-UHFFFAOYSA-N

Formula

C18H17N3O3S

Mass

355.41

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Entity with smiles CC(C)C1(C)N=C(NC1=O)C1=C(C=C2C=CSC2=N1)C(=O)OCC#C has not been classified yet.

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