1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-(5-nitro-2-thienyl)methyleneamino]benzimidazol-2-yl]amine Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=C(S3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CC=C(S3)[N+](=O)[O-])N

InChI

InChI=1S/C12H9N5O2S/c13-12-15-9-3-1-2-4-10(9)16(12)14-7-8-5-6-11(20-8)17(18)19/h1-7H,(H2,13,15)/b14-7+