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

Systemtic Name: 3-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Openeye Name: 3-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione CAS Name: 3-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)pentane-2,4-dione IUPAC Name: 3-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Traditional Name: 3-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)C)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-10(20)15(11(2)21)19-9-18-16-13(17(19)22)8-14(23-16)12-6-4-3-5-7-12/h3-9,15H,1-2H3