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

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-hydroxy-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-hydroxythieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-hydroxy-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CS3)C(=O)N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CS3)C(=O)N(C2=O)O

InChI

InChI=1S/C13H10N2O3S/c16-11-10-6-7-19-12(10)14(13(17)15(11)18)8-9-4-2-1-3-5-9/h1-7,18H,8H2