N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-2-19(16-17-12-5-3-4-6-13(12)25-16)15(22)10-18-9-11(20(23)24)7-8-14(18)21/h3-9H,2,10H2,1H3