4-(2,4-dichlorophenyl)-N-(phenylmethyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(phenylmethyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2,4-dichlorophenyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-N-(phenylmethyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(2,4-dichlorophenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2,4-dichlorophenyl)-3-(3-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C22H16Cl2N4S MolecularWeight: 439.36024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)N=CC4=CN=CC=C4

InChI

InChI=1S/C22H16Cl2N4S/c23-18-8-9-19(20(24)11-18)21-15-29-22(26-13-16-5-2-1-3-6-16)28(21)27-14-17-7-4-10-25-12-17/h1-12,14-15H,13H2