5-methyl-3-oxidanyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-oxidanyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-hydroxy-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-5-methyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-hydroxy-5-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-hydroxy-5-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)O

InChI

InChI=1S/C14H12N2O3S/c1-9-8-20-13-11(9)12(17)16(19)14(18)15(13)7-10-5-3-2-4-6-10/h2-6,8,19H,7H2,1H3