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2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C19H17N3O2S2
MolecularWeight: 383.48718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C)C


InChI

InChI=1S/C19H17N3O2S2/c1-10-11(2)26-17-16(10)18(24)22(3)19(21-17)25-9-15(23)13-8-20-14-7-5-4-6-12(13)14/h4-8,20H,9H2,1-3H3


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