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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-benzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H14ClN5O3S MolecularWeight: 475.90696

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O3S/c24-18-8-7-15(10-19(18)29(30)31)12-26-28-20(22-11-16-4-1-2-6-21(16)32-22)14-33-23(28)27-17-5-3-9-25-13-17/h1-14H