(5E)-2-[(2-chloranyl-5-methoxy-phenyl)amino]-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(2-chloranyl-5-methoxy-phenyl)amino]-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(2-chloro-5-methoxy-anilino)-5-(3-pyridylmethylene)thiazol-4-one CAS Name: (5E)-2-(2-chloro-5-methoxyanilino)-5-(3-pyridinylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(2-chloro-5-methoxyanilino)-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(2-chloro-5-methoxy-anilino)-5-(3-pyridylmethylene)-2-thiazolin-4-one Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC(=O)C(=CC3=CN=CC=C3)S2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC(=O)/C(=C\C3=CN=CC=C3)/S2

InChI

InChI=1S/C16H12ClN3O2S/c1-22-11-4-5-12(17)13(8-11)19-16-20-15(21)14(23-16)7-10-3-2-6-18-9-10/h2-9H,1H3,(H,19,20,21)/b14-7+