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

Systemtic Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[5,6-dimethyl-4-oxo-2-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-5,6-dimethyl-2-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-9-4-6-12(7-5-9)15-18-16-14(10(2)11(3)23-16)17(22)19(15)8-13(20)21/h4-7H,8H2,1-3H3,(H,20,21)/p-1