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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(3,4-dichlorophenyl)-3-(4-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(3,4-dichlorophenyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(3,4-dichlorophenyl)-3-(4-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=CC(=C(C=C3)Cl)Cl)N=CC4=CC=NC=C4

Isomeric SMILES

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

InChI

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