3-(4-phenylpiperazin-1-yl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(4-phenylpiperazin-1-yl)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-(4-phenyl-1-piperazinyl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(4-phenylpiperazin-1-yl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 3-(4-phenylpiperazino)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)N3CCN(CC3)C4=CC=CC=C4)SC5=CC=CC=C52

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)N3CCN(CC3)C4=CC=CC=C4)SC5=CC=CC=C52

InChI

InChI=1S/C23H24N4OS/c1-2-12-27-20-18-10-6-7-11-19(18)29-22(20)24-21(23(27)28)26-15-13-25(14-16-26)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3