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

Systemtic Name: (E)-4-[(3-aminocarbonylthiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-carbamoyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-carbamoyl-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-carbamoylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbamoyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C9H7N2O4S- MolecularWeight: 239.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4S/c10-8(15)5-3-4-16-9(5)11-6(12)1-2-7(13)14/h1-4H,(H2,10,15)(H,11,12)(H,13,14)/p-1/b2-1+