[5,6-dimethyl-3-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]methyl ethanoate

Systemtic Name: [5,6-dimethyl-3-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]methyl ethanoate Openeye Name: [5,6-dimethyl-3-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]methyl acetate CAS Name: acetic acid [5,6-dimethyl-3-(2-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]methyl ester IUPAC Name: [5,6-dimethyl-3-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]methyl acetate Traditional Name: acetic acid [4-keto-5,6-dimethyl-3-(o-tolyl)thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C(=C(S3)C)C)COC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C(=C(S3)C)C)COC(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-10-7-5-6-8-14(10)20-15(9-23-13(4)21)19-17-16(18(20)22)11(2)12(3)24-17/h5-8H,9H2,1-4H3