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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 1-methylpyrrole-2-carbothioate Openeye Name: S-(1-carbamoylvinyl) 1-methylpyrrole-2-carbothioate CAS Name: 1-methyl-2-pyrrolecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 1-methylpyrrole-2-carbothioate Traditional Name: 1-methylpyrrole-2-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)SC(=C)C(=O)N

Isomeric SMILES

CN1C=CC=C1C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C9H10N2O2S/c1-6(8(10)12)14-9(13)7-4-3-5-11(7)2/h3-5H,1H2,2H3,(H2,10,12)