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

Systemtic Name: (Z)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-4-keto-3-methyl-but-2-enoate Formula: C14H10ClN2O3S- MolecularWeight: 321.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-8(6-12(18)19)13(20)17-14-16-11(7-21-14)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,18,19)(H,16,17,20)/p-1/b8-6-