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

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

Systemtic Name:methyl 5-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 5-methyl-2-[(E)-2-(3-methyl-2-thienyl)vinyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(E)-2-(3-methyl-2-thienyl)vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C16H14N2O3S2
MolecularWeight: 346.42396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2


Isomeric SMILES

CC1=C(SC=C1)/C=C/C2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2


InChI

InChI=1S/C16H14N2O3S2/c1-8-6-7-22-10(8)4-5-11-17-14(19)12-9(2)13(16(20)21-3)23-15(12)18-11/h4-7H,1-3H3,(H,17,18,19)/b5-4+


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