4-(2-bromophenyl)-N-methyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-methyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=N3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C\C3=CC=CC=N3

InChI

InChI=1S/C16H13BrN4S/c1-18-16-21(20-10-12-6-4-5-9-19-12)15(11-22-16)13-7-2-3-8-14(13)17/h2-11H,1H3/b18-16?,20-10-