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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O2S2/c1-20-16(22)15-13(6-7-23-15)19-17(20)24-9-14(21)11-8-18-12-5-3-2-4-10(11)12/h2-8,18H,9H2,1H3