3-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C18H12ClN2O3S- MolecularWeight: 371.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2

InChI

InChI=1S/C18H13ClN2O3S/c1-10-2-5-12(17(23)24)9-14(10)20-18-21-16(22)15(25-18)8-11-3-6-13(19)7-4-11/h2-9H,1H3,(H,23,24)(H,20,21,22)/p-1/b15-8-