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

Systemtic Name: 5-azanyl-6-(4-chlorophenyl)carbonyl-1-(4-methoxyphenyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(4-chlorobenzoyl)-1-(4-methoxyphenyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(4-chlorophenyl)-oxomethyl]-1-(4-methoxyphenyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(4-chlorobenzoyl)-1-(4-methoxyphenyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(4-chlorobenzoyl)-1-(4-methoxyphenyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)NC2=O

InChI

InChI=1S/C20H14ClN3O4S/c1-28-13-8-6-12(7-9-13)24-19-14(18(26)23-20(24)27)15(22)17(29-19)16(25)10-2-4-11(21)5-3-10/h2-9H,22H2,1H3,(H,23,26,27)