3-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione

Systemtic Name: 3-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Openeye Name: 3-[5-(2,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione CAS Name: 3-[5-(2,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]pentane-2,4-dione IUPAC Name: 3-[5-(2,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Traditional Name: 3-[5-(2,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C(=O)C)C(=O)C)C

InChI

InChI=1S/C19H18N2O3S/c1-10-5-6-14(11(2)7-10)15-8-25-18-16(15)19(24)21(9-20-18)17(12(3)22)13(4)23/h5-9,17H,1-4H3