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ethyl 4-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxidanylidene-butanoate

ethyl 4-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxidanylidene-butanoate
Openeye Name:ethyl 4-[3-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxo-butanoate
CAS Name:4-[[3-(4-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-3-oxobutanoate
Traditional Name:3-keto-4-[[4-keto-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]butyric acid ethyl ester
Formula: C19H18N2O5S2
MolecularWeight: 418.48662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC)SC=C2


Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC)SC=C2


InChI

InChI=1S/C19H18N2O5S2/c1-3-26-16(23)10-13(22)11-28-19-20-15-8-9-27-17(15)18(24)21(19)12-4-6-14(25-2)7-5-12/h4-9H,3,10-11H2,1-2H3


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