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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C15H10ClN2O3S2- MolecularWeight: 365.8345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=C(C(=C(S3)C(=O)[O-])C)C(=O)N2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=NC3=C(C(=C(S3)C(=O)[O-])C)C(=O)N2)\Cl

InChI

InChI=1S/C15H11ClN2O3S2/c1-6-3-4-8(22-6)5-9(16)12-17-13(19)10-7(2)11(15(20)21)23-14(10)18-12/h3-5H,1-2H3,(H,20,21)(H,17,18,19)/p-1/b9-5-