1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-5-nitro-nicotinamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-8-11(17-14(24-8)12-3-2-4-25-12)7-18-6-9(19(22)23)5-10(13(16)20)15(18)21/h2-6H,7H2,1H3,(H2,16,20)