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

Systemtic Name: ethyl 4-chloranyl-2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-chloro-2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-chloro-2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-chloro-2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C16H12Cl2N2O2S2 MolecularWeight: 399.31468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N=C2Cl)C(=CC3=CC=CS3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N=C2Cl)/C(=C/C3=CC=CS3)/Cl)C

InChI

InChI=1S/C16H12Cl2N2O2S2/c1-3-22-16(21)12-8(2)11-13(18)19-14(20-15(11)24-12)10(17)7-9-5-4-6-23-9/h4-7H,3H2,1-2H3/b10-7-