1-(2-hydroxyethyloxymethyl)-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-7-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-7-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCCO

InChI

InChI=1S/C15H14N2O4S/c18-6-7-21-9-17-12-11(10-4-2-1-3-5-10)8-22-13(12)14(19)16-15(17)20/h1-5,8,18H,6-7,9H2,(H,16,19,20)