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

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

Systemtic Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[(2-indolin-1-yl-2-oxo-ethyl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[(2-indolin-1-yl-2-keto-ethyl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C17H15N3O2S2
MolecularWeight: 357.4499
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC(=O)C4=C(N3)C=CS4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC(=O)C4=C(N3)C=CS4


InChI

InChI=1S/C17H15N3O2S2/c21-15(20-7-5-11-3-1-2-4-13(11)20)10-23-9-14-18-12-6-8-24-16(12)17(22)19-14/h1-4,6,8H,5,7,9-10H2,(H,18,19,22)


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