(5E)-2-[(3-chlorophenyl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(3-chlorophenyl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-5-benzylidene-2-(3-chloroanilino)thiazol-4-one CAS Name: (5E)-2-(3-chloroanilino)-5-(phenylmethylene)-4-thiazolone IUPAC Name: (5E)-5-benzylidene-2-(3-chloroanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-benzal-2-(3-chloroanilino)-2-thiazolin-4-one Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-12-7-4-8-13(10-12)18-16-19-15(20)14(21-16)9-11-5-2-1-3-6-11/h1-10H,(H,18,19,20)/b14-9+