(E)-4-[(3-cyanothiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-cyanothiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-cyano-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-cyano-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-cyanothiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-cyano-2-thienyl)amino]-4-keto-but-2-enoate Formula: C9H5N2O3S- MolecularWeight: 221.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H6N2O3S/c10-5-6-3-4-15-9(6)11-7(12)1-2-8(13)14/h1-4H,(H,11,12)(H,13,14)/p-1/b2-1+