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

Systemtic Name: ethyl 2-[2,4-bis(oxidanylidene)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(1-allyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enyl-3-thieno[2,3-d]pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dioxo-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(1-allyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-3-10-20-18-16(14(12-26-18)13-8-6-5-7-9-13)17(23)21(19(20)24)11-15(22)25-4-2/h3,5-9,12H,1,4,10-11H2,2H3