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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C11H7N5O3S MolecularWeight: 289.26998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NC=C(S3)[N+](=O)[O-])NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NC=C(S3)[N+](=O)[O-])NC=N2

InChI

InChI=1S/C11H7N5O3S/c17-10(15-11-12-4-9(20-11)16(18)19)6-1-2-7-8(3-6)14-5-13-7/h1-5H,(H,13,14)(H,12,15,17)