2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-6-one Openeye Name: 2-[2-(1-methylindol-3-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-6-one CAS Name: 2-[[2-(1-methyl-3-indolyl)-2-oxoethyl]thio]-1H-pyrimidin-6-one IUPAC Name: 2-[2-(1-methylindol-3-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-6-one Traditional Name: 2-[[2-keto-2-(1-methylindol-3-yl)ethyl]thio]-1H-pyrimidin-6-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C15H13N3O2S/c1-18-8-11(10-4-2-3-5-12(10)18)13(19)9-21-15-16-7-6-14(20)17-15/h2-8H,9H2,1H3,(H,16,17,20)