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

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one Openeye Name: 5-benzylidene-2-(2-chloroanilino)thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-(phenylmethylene)-4-thiazolone IUPAC Name: 5-benzylidene-2-(2-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-benzal-2-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

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