N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-2-25-11-4-5-12-13(7-11)26-16(17-12)18-14(21)9-19-8-10(20(23)24)3-6-15(19)22/h3-8H,2,9H2,1H3,(H,17,18,21)