4-(1-benzofuran-2-yl)-3-[(4-bromophenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-bromophenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-bromophenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-bromophenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-bromophenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-bromobenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H15BrN4OS MolecularWeight: 475.3604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN4OS/c24-18-9-7-16(8-10-18)13-26-28-20(22-12-17-4-1-2-6-21(17)29-22)15-30-23(28)27-19-5-3-11-25-14-19/h1-15H