(E)-4-[[2-aminocarbonyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-aminocarbonyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[2-carbamoyl-5-(4-chlorophenyl)-3-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-carbamoyl-5-(4-chlorophenyl)-3-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[2-carbamoyl-5-(4-chlorophenyl)-3-thienyl]amino]-4-keto-but-2-enoate Formula: C15H10ClN2O4S- MolecularWeight: 349.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O4S/c16-9-3-1-8(2-4-9)11-7-10(14(23-11)15(17)22)18-12(19)5-6-13(20)21/h1-7H,(H2,17,22)(H,18,19)(H,20,21)/p-1/b6-5+