ethyl 4-oxidanylidene-5-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-5-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-oxo-5-[(E)-styryl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-oxo-5-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-5-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-[(E)-styryl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CNC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CNC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-2-22-17(21)14-12(9-8-11-6-4-3-5-7-11)13-15(20)18-10-19-16(13)23-14/h3-10H,2H2,1H3,(H,18,19,20)/b9-8+