5-azanyl-1-ethyl-6-(2-methoxyphenyl)carbonyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-ethyl-6-(2-methoxyphenyl)carbonyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-ethyl-6-(2-methoxybenzoyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1-ethyl-6-[(2-methoxyphenyl)-oxomethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-ethyl-6-(2-methoxybenzoyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-ethyl-6-o-anisoyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(S2)C(=O)C3=CC=CC=C3OC)N)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=C(S2)C(=O)C3=CC=CC=C3OC)N)C(=O)NC1=O

InChI

InChI=1S/C16H15N3O4S/c1-3-19-15-10(14(21)18-16(19)22)11(17)13(24-15)12(20)8-6-4-5-7-9(8)23-2/h4-7H,3,17H2,1-2H3,(H,18,21,22)