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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-methylthiophene-2-carbothioate Openeye Name: S-(1-carbamoylvinyl) 3-methylthiophene-2-carbothioate CAS Name: 3-methyl-2-thiophenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 3-methylthiophene-2-carbothioate Traditional Name: 3-methylthiophene-2-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C9H9NO2S2 MolecularWeight: 227.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)SC(=C)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C9H9NO2S2/c1-5-3-4-13-7(5)9(12)14-6(2)8(10)11/h3-4H,2H2,1H3,(H2,10,11)