2-methyl-3-nitro-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H12N4O4S/c1-8-9(4-2-5-10(8)18(21)22)13(20)17-14(23)16-12-11(19)6-3-7-15-12/h2-7,19H,1H3,(H2,15,16,17,20,23)