S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-methoxybenzenecarbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-methoxybenzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 3-methoxybenzenecarbothioate CAS Name: 3-methoxybenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)SC(=C)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C11H11NO3S/c1-7(10(12)13)16-11(14)8-4-3-5-9(6-8)15-2/h3-6H,1H2,2H3,(H2,12,13)