5,6-dimethyl-3-phenethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6-dimethyl-3-phenethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5,6-dimethyl-3-phenethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-3-phenethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,6-dimethyl-3-phenethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,6-dimethyl-3-phenethyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N2O2S/c1-10-11(2)21-14-13(10)15(19)18(16(20)17-14)9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,17,20)