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

Systemtic Name: 2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-10(15(22)12-9-19-13-6-4-3-5-11(12)13)25-18-20-14-7-8-24-16(14)17(23)21(18)2/h3-10,19H,1-2H3