N-(5-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(5-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(5-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide CAS Name: N-(5-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(5-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(5-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Formula: C15H9N5O3S MolecularWeight: 339.32866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O3S/c21-14(13-16-9-3-1-2-4-10(9)17-13)19-15-18-11-7-8(20(22)23)5-6-12(11)24-15/h1-7H,(H,16,17)(H,18,19,21)