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

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

Systemtic Name:methyl 2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C15H11ClN2O3S2
MolecularWeight: 366.84244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC=CS3)Cl)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C/C3=CC=CS3)/Cl)C(=O)OC


InChI

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


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