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

Systemtic Name: 3-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C18H17N3O2S2/c1-11-9-12-5-3-4-6-14(12)21(11)15(22)10-25-18-19-13-7-8-24-16(13)17(23)20(18)2/h3-8,11H,9-10H2,1-2H3