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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2-chlorophenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2-chlorophenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2-chlorophenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2-chlorophenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(2-chlorobenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H15ClN4OS MolecularWeight: 430.9094

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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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN4OS/c24-19-9-3-1-7-17(19)13-26-28-20(22-12-16-6-2-4-10-21(16)29-22)15-30-23(28)27-18-8-5-11-25-14-18/h1-15H