N-(1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H9N5O2S MolecularWeight: 311.31856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O2S/c20-19(21)8-5-6-11-12(7-8)22-14(17-11)18-13-15-9-3-1-2-4-10(9)16-13/h1-7H,(H2,15,16,17,18)