5-azanyl-1-(2,5-dimethylphenyl)-6-ethanoyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-(2,5-dimethylphenyl)-6-ethanoyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-amino-1-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-amino-1-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-amino-1-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-amino-1-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C3=C(C(=C(S3)C(=O)C)N)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C3=C(C(=C(S3)C(=O)C)N)C(=O)NC2=O

InChI

InChI=1S/C16H15N3O3S/c1-7-4-5-8(2)10(6-7)19-15-11(14(21)18-16(19)22)12(17)13(23-15)9(3)20/h4-6H,17H2,1-3H3,(H,18,21,22)