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

Systemtic Name: 5-azanyl-6-(4-chlorophenyl)carbonyl-1-(2-methylphenyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(4-chlorobenzoyl)-1-(o-tolyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(4-chlorophenyl)-oxomethyl]-1-(2-methylphenyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(4-chlorobenzoyl)-1-(2-methylphenyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(4-chlorobenzoyl)-1-(o-tolyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)NC2=O

InChI

InChI=1S/C20H14ClN3O3S/c1-10-4-2-3-5-13(10)24-19-14(18(26)23-20(24)27)15(22)17(28-19)16(25)11-6-8-12(21)9-7-11/h2-9H,22H2,1H3,(H,23,26,27)