1-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-2-thione

Systemtic Name: 1-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-2-thione Openeye Name: 1-methyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]benzimidazole-2-thione CAS Name: 1-methyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-benzimidazolethione IUPAC Name: 1-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-2-thione Traditional Name: 1-methyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]benzimidazole-2-thione Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c1-15-10-4-2-3-5-11(10)16(13(15)21)14-8-9-6-7-12(20-9)17(18)19/h2-8H,1H3/b14-8+