6-(1H-indol-3-yl)-2-methylsulfanyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 6-(1H-indol-3-yl)-2-methylsulfanyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 6-(1H-indol-3-yl)-2-methylsulfanyl-5,6-dihydro-1,3-thiazin-4-one CAS Name: 6-(1H-indol-3-yl)-2-(methylthio)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 6-(1H-indol-3-yl)-2-methylsulfanyl-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 6-(1H-indol-3-yl)-2-(methylthio)-5,6-dihydro-1,3-thiazin-4-one Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)CC(S1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=NC(=O)CC(S1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N2OS2/c1-17-13-15-12(16)6-11(18-13)9-7-14-10-5-3-2-4-8(9)10/h2-5,7,11,14H,6H2,1H3