N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C16H15N5O4S/c1-19-12-5-3-10(7-13(12)20(2)16(19)23)18-14(22)9-26-15-6-4-11(8-17-15)21(24)25/h3-8H,9H2,1-2H3,(H,18,22)