N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxo-1-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxo-1-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-nitro-2-oxopyridin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-5-nitro-1-pyridyl)-N-(2-thenyl)acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c24-19-6-4-15(23(26)27)11-21(19)13-20(25)22(12-16-2-1-9-30-16)14-3-5-17-18(10-14)29-8-7-28-17/h1-6,9-11H,7-8,12-13H2