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ethyl 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate

ethyl 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name:ethyl 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate
Openeye Name:ethyl 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetate
CAS Name:2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester
IUPAC Name:ethyl 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetate
Traditional Name:2-(2,4-diketo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester
Formula: C16H14N2O4S
MolecularWeight: 330.35836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3


InChI

InChI=1S/C16H14N2O4S/c1-2-22-12(19)8-18-15(20)13-11(10-6-4-3-5-7-10)9-23-14(13)17-16(18)21/h3-7,9H,2,8H2,1H3,(H,17,21)


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