3-(2-chlorophenyl)-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-chlorophenyl)-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chlorophenyl)-1-propyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-chlorophenyl)-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chlorophenyl)-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chlorophenyl)-1-propyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C19H15ClN2O2S MolecularWeight: 370.8526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3Cl)SC4=CC=CC=C42

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3Cl)SC4=CC=CC=C42

InChI

InChI=1S/C19H15ClN2O2S/c1-2-11-21-16-12-7-3-6-10-15(12)25-17(16)18(23)22(19(21)24)14-9-5-4-8-13(14)20/h3-10H,2,11H2,1H3