[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl (E)-but-2-enoate

Systemtic Name: [5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl (E)-but-2-enoate Openeye Name: [5-(5-methyl-2-thienyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [5-(5-methyl-2-thiophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester IUPAC Name: [5-(5-methylthiophen-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-keto-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=NC2=C(C(=CS2)C3=CC=C(S3)C)C(=O)N1

Isomeric SMILES

C/C=C/C(=O)OCC1=NC2=C(C(=CS2)C3=CC=C(S3)C)C(=O)N1

InChI

InChI=1S/C16H14N2O3S2/c1-3-4-13(19)21-7-12-17-15(20)14-10(8-22-16(14)18-12)11-6-5-9(2)23-11/h3-6,8H,7H2,1-2H3,(H,17,18,20)/b4-3+