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2,3-dimethyl-6-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

2,3-dimethyl-6-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2,3-dimethyl-6-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2,3-dimethyl-6-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2,3-dimethyl-6-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2,3-dimethyl-6-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:6-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC4=C(S3)N=C(N(C4=O)C)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC4=C(S3)N=C(N(C4=O)C)C


InChI

InChI=1S/C19H19N3O2S2/c1-11-8-13-6-4-5-7-15(13)22(11)16(23)10-25-17-9-14-18(26-17)20-12(2)21(3)19(14)24/h4-7,9,11H,8,10H2,1-3H3


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