(E)-4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-keto-but-2-enoate Formula: C14H10ClN2O3S- MolecularWeight: 321.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-8-13(9-2-4-10(15)5-3-9)17-14(21-8)16-11(18)6-7-12(19)20/h2-7H,1H3,(H,19,20)(H,16,17,18)/p-1/b7-6+