4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methoxyphenyl)imino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C26H18N4O6S MolecularWeight: 514.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C26H18N4O6S/c1-33-22-9-5-3-7-18(22)28-26-29(20(14-37-26)23-10-16-6-2-4-8-21(16)36-23)27-13-17-11-24-25(35-15-34-24)12-19(17)30(31)32/h2-14H,15H2,1H3