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2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one

2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-3-ethyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-3-ethylthieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]thio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one
Formula: C18H16N2O4S2
MolecularWeight: 388.46064
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H16N2O4S2/c1-2-20-17(22)16-12(5-8-25-16)19-18(20)26-10-13(21)11-3-4-14-15(9-11)24-7-6-23-14/h3-5,8-9H,2,6-7,10H2,1H3


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