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

Systemtic Name: 4-(4-bromophenyl)-N-ethyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-ethyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-ethyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-ethyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(4-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=C(C=C2)Br)N=CC3=CC=CC=N3

Isomeric SMILES

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

InChI

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