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

Systemtic Name: N-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide CAS Name: N-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(4-nitro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(4-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(C=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=NC4=C(C=CC=C4S3)[N+](=O)[O-]

InChI

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