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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(4-methylpiperazin-1-yl)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 3-(4-methylpiperazino)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)N3CCN(CC3)C)SC4=CC=CC=C42

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)N3CCN(CC3)C)SC4=CC=CC=C42

InChI

InChI=1S/C18H22N4OS/c1-3-8-22-15-13-6-4-5-7-14(13)24-17(15)19-16(18(22)23)21-11-9-20(2)10-12-21/h4-7H,3,8-12H2,1-2H3