1,3-dimethyl-6-[(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]pyrimidine-2,4-dione Traditional Name: 6-[(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-21-13(8-16(24)22(2)19(21)26)10-23-11-20-17-14(18(23)25)9-15(27-17)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3