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

Systemtic Name: 4-(2-bromophenyl)-N-ethyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-ethyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-ethyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-ethyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4S/c1-2-19-17-22(21-11-13-7-5-6-10-20-13)16(12-23-17)14-8-3-4-9-15(14)18/h3-12H,2H2,1H3/b19-17?,21-11-