2-(1H-indol-5-ylsulfanyl)-6-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(1H-indol-5-ylsulfanyl)-6-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-benzyl-2-(1H-indol-5-ylsulfanyl)-1H-pyrimidin-4-one CAS Name: 2-(1H-indol-5-ylthio)-6-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-2-(1H-indol-5-ylsulfanyl)-1H-pyrimidin-4-one Traditional Name: 6-benzyl-2-(1H-indol-5-ylthio)-1H-pyrimidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H15N3OS/c23-18-12-15(10-13-4-2-1-3-5-13)21-19(22-18)24-16-6-7-17-14(11-16)8-9-20-17/h1-9,11-12,20H,10H2,(H,21,22,23)