N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4S/c1-20(9-15-19-13-4-2-3-5-14(13)27-15)16(23)10-21-8-12(22(25)26)6-11(7-18)17(21)24/h2-6,8H,9-10H2,1H3