2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2S2/c1-19-16(22)15-12(7-9-23-15)18-17(19)24-10-14(21)20-8-6-11-4-2-3-5-13(11)20/h2-5,7,9H,6,8,10H2,1H3