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

Systemtic Name: 1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9-11(15-14(21-9)12-3-2-6-22-12)8-16-7-10(17(19)20)4-5-13(16)18/h2-7H,8H2,1H3