2-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(2-oxo-1-pyridyl)methyl]benzenecarbothioamide CAS Name: 2-[(2-oxo-1-pyridinyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(2-oxopyridin-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(2-keto-1-pyridyl)methyl]thiobenzamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=CC2=O)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=CC2=O)C(=S)N

InChI

InChI=1S/C13H12N2OS/c14-13(17)11-6-2-1-5-10(11)9-15-8-4-3-7-12(15)16/h1-8H,9H2,(H2,14,17)