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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c19-12(8-17-7-9(18(21)22)5-6-13(17)20)16-14-15-10-3-1-2-4-11(10)23-14/h1-7H,8H2,(H,15,16,19)