5-(1H-indol-3-ylmethyl)-2-methylsulfanyl-1H-pyrimidin-6-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-2-methylsulfanyl-1H-pyrimidin-6-one Openeye Name: 5-(1H-indol-3-ylmethyl)-2-methylsulfanyl-1H-pyrimidin-6-one CAS Name: 5-(1H-indol-3-ylmethyl)-2-(methylthio)-1H-pyrimidin-6-one IUPAC Name: 5-(1H-indol-3-ylmethyl)-2-methylsulfanyl-1H-pyrimidin-6-one Traditional Name: 5-(1H-indol-3-ylmethyl)-2-(methylthio)-1H-pyrimidin-6-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=O)N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=NC=C(C(=O)N1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS/c1-19-14-16-8-10(13(18)17-14)6-9-7-15-12-5-3-2-4-11(9)12/h2-5,7-8,15H,6H2,1H3,(H,16,17,18)