[(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] thiophene-2-carboxylate

Systemtic Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] thiophene-2-carboxylate Openeye Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethylideneamino] ester IUPAC Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] ester Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=NOC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)/C(=N/OC(=O)C3=CC=CS3)/C

InChI

InChI=1S/C17H13ClN2O2S2/c1-10-15(11(2)20-22-17(21)14-4-3-9-23-14)24-16(19-10)12-5-7-13(18)8-6-12/h3-9H,1-2H3/b20-11+