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

Systemtic Name: 3-(5-chloranylpentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(5-chloropentylamino)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-(5-chloropentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(5-chloropentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 3-(5-chloropentylamino)-1-propyl-benzothiopheno[2,3-b]pyrazin-2-one Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3OS/c1-2-12-22-15-13-8-4-5-9-14(13)24-17(15)21-16(18(22)23)20-11-7-3-6-10-19/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,20,21)