3-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione

Systemtic Name: 3-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Openeye Name: 3-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione CAS Name: 3-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)pentane-2,4-dione IUPAC Name: 3-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Traditional Name: 3-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C(=O)C)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-10(21)16(11(2)22)20-12(3)19-17-14(18(20)23)9-15(24-17)13-7-5-4-6-8-13/h4-9,16H,1-3H3