(E)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-4-keto-but-2-enoate Formula: C13H8ClN2O3S- MolecularWeight: 307.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-9-3-1-8(2-4-9)10-7-20-13(15-10)16-11(17)5-6-12(18)19/h1-7H,(H,18,19)(H,15,16,17)/p-1/b6-5+