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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5S/c1-30-17-7-4-6-16(12-17)25-23-26(24-13-18-9-10-22(31-18)27(28)29)19(14-33-23)21-11-15-5-2-3-8-20(15)32-21/h2-14H,1H3