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

Systemtic Name: 1-(2-methoxyethyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methoxyethyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2-methoxyethyl)-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methoxyethyl)-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-methoxyethyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

COCCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C15H14N2O3S/c1-20-9-8-16-12-7-10-21-13(12)14(18)17(15(16)19)11-5-3-2-4-6-11/h2-7,10H,8-9H2,1H3