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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) thiophene-3-carbothioate Openeye Name: S-(1-carbamoylvinyl) thiophene-3-carbothioate CAS Name: 3-thiophenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) thiophene-3-carbothioate Traditional Name: thiophene-3-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C8H7NO2S2 MolecularWeight: 213.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO2S2/c1-5(7(9)10)13-8(11)6-2-3-12-4-6/h2-4H,1H2,(H2,9,10)