3-(3,4-dichlorophenyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3,4-dichlorophenyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(3,4-dichlorophenyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(3,4-dichlorophenyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H10Cl2N2O2S MolecularWeight: 389.2552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O2S/c19-13-7-6-11(8-14(13)20)22-17(23)15-12(10-4-2-1-3-5-10)9-25-16(15)21-18(22)24/h1-9H,(H,21,24)