3-(5-oxidanylpentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 3-(5-oxidanylpentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(5-hydroxypentylamino)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-(5-hydroxypentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(5-hydroxypentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 3-(5-hydroxypentylamino)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)NCCCCCO)SC3=CC=CC=C32

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)NCCCCCO)SC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2S/c1-2-11-21-15-13-8-4-5-9-14(13)24-17(15)20-16(18(21)23)19-10-6-3-7-12-22/h4-5,8-9,22H,2-3,6-7,10-12H2,1H3,(H,19,20)