N'-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide

Systemtic Name: N'-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide Openeye Name: N'-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide CAS Name: N'-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide IUPAC Name: N'-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide Traditional Name: N'-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide Formula: C15H10N6O3S MolecularWeight: 354.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)NNC3=NC4=C(C=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)NNC3=NC4=C(C=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O3S/c22-14(13-16-8-4-1-2-5-9(8)17-13)19-20-15-18-12-10(21(23)24)6-3-7-11(12)25-15/h1-7H,(H,16,17)(H,18,20)(H,19,22)