3-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]pentane-2,4-dione

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]pentane-2,4-dione Openeye Name: 3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]pentane-2,4-dione CAS Name: 3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]pentane-2,4-dione IUPAC Name: 3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]pentane-2,4-dione Traditional Name: 3-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]pentane-2,4-dione Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SC(C(=O)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SC(C(=O)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-9(21)15(10(2)22)25-18-19-16(23)14-13(11(3)24-17(14)20-18)12-7-5-4-6-8-12/h4-8,15H,1-3H3,(H,19,20,23)