3-(4-chlorophenyl)-2-piperidin-1-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-piperidin-1-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(1-piperidyl)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(1-piperidinyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-piperidin-1-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-piperidino-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SC5=CC=CC=C53

InChI

InChI=1S/C21H18ClN3OS/c22-14-8-10-15(11-9-14)25-20(26)19-18(16-6-2-3-7-17(16)27-19)23-21(25)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-13H2