5-nitro-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyridin-2-one CAS Name: 5-nitro-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyridone Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4S/c17-11-4-3-8(16(18)19)6-15(11)7-10-13-12(14-20-10)9-2-1-5-21-9/h1-6H,7H2