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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=C(C=CS4)C(=O)N3

InChI

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