1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Traditional Name: [5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C19H11N5O3S2 MolecularWeight: 421.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O3S2/c25-24(26)11-5-7-15-16(9-11)28-18(23-15)20-10-12-6-8-17(27-12)29-19-21-13-3-1-2-4-14(13)22-19/h1-10H,(H,21,22)