2-(1H-indol-3-ylsulfanylmethyl)-1H-pyridin-4-one

Systemtic Name: 2-(1H-indol-3-ylsulfanylmethyl)-1H-pyridin-4-one Openeye Name: 2-(1H-indol-3-ylsulfanylmethyl)-1H-pyridin-4-one CAS Name: 2-[(1H-indol-3-ylthio)methyl]-1H-pyridin-4-one IUPAC Name: 2-(1H-indol-3-ylsulfanylmethyl)-1H-pyridin-4-one Traditional Name: 2-[(1H-indol-3-ylthio)methyl]-4-pyridone Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC3=CC(=O)C=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC3=CC(=O)C=CN3

InChI

InChI=1S/C14H12N2OS/c17-11-5-6-15-10(7-11)9-18-14-8-16-13-4-2-1-3-12(13)14/h1-8,16H,9H2,(H,15,17)