N-(3-nitro-[1,2]thiazolo[2,3-a]benzimidazol-2-yl)benzamide

Systemtic Name: N-(3-nitro-[1,2]thiazolo[2,3-a]benzimidazol-2-yl)benzamide Openeye Name: N-(3-nitroisothiazolo[2,3-a]benzimidazol-2-yl)benzamide CAS Name: N-(3-nitro-2-isothiazolo[2,3-a]benzimidazolyl)benzamide IUPAC Name: N-(3-nitro-[1,2]thiazolo[2,3-a]benzimidazol-2-yl)benzamide Traditional Name: N-(3-nitroisothiazolo[2,3-a]benzimidazol-2-yl)benzamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N3S2)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3S/c21-15(10-6-2-1-3-7-10)18-16-13(20(22)23)14-17-11-8-4-5-9-12(11)19(14)24-16/h1-9H,(H,18,21)