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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-benzylidene)amino]-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O3S/c1-14(2)11-24-22-26(25-12-15-7-8-17(23)18(9-15)27(28)29)19(13-31-22)21-10-16-5-3-4-6-20(16)30-21/h3-10,12-13H,1,11H2,2H3