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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-[(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methylallyl)-3-[(2-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-methylprop-2-enyl)-3-[(2-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-[(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(2-nitrobenzylidene)amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S/c1-15(2)12-23-22-25(24-13-17-8-3-5-9-18(17)26(27)28)19(14-30-22)21-11-16-7-4-6-10-20(16)29-21/h3-11,13-14H,1,12H2,2H3