ethyl 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(=CC3=CN=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)/C(=C/C3=CN=CC=C3)/Cl)C

InChI

InChI=1S/C17H14ClN3O3S/c1-3-24-17(23)13-9(2)12-15(22)20-14(21-16(12)25-13)11(18)7-10-5-4-6-19-8-10/h4-8H,3H2,1-2H3,(H,20,21,22)/b11-7-