[5-(2-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [5-(2-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 3-methylbut-2-enoate Openeye Name: [5-(2-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [5-(2-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester IUPAC Name: [5-(2-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [5-(2-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)N1)C

Isomeric SMILES

CC(=CC(=O)OCC1=NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)N1)C

InChI

InChI=1S/C18H15ClN2O3S/c1-10(2)7-15(22)24-8-14-20-17(23)16-12(9-25-18(16)21-14)11-5-3-4-6-13(11)19/h3-7,9H,8H2,1-2H3,(H,20,21,23)