4-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-4-keto-butyrate Formula: C14H12ClN2O4S- MolecularWeight: 339.77408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O4S/c1-21-11-3-2-8(6-9(11)15)10-7-22-14(16-10)17-12(18)4-5-13(19)20/h2-3,6-7H,4-5H2,1H3,(H,19,20)(H,16,17,18)/p-1