4-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[4-chloro-3-(thiophene-2-carbonylamino)anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[4-chloro-3-(thiophene-2-carbonylamino)anilino]-4-oxobut-2-enoate Traditional Name: 4-[4-chloro-3-(2-thenoylamino)anilino]-4-keto-but-2-enoate Formula: C15H10ClN2O4S- MolecularWeight: 349.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C=CC(=O)[O-])Cl

InChI

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