3-(2-pyrrolidin-1-ylethylamino)-1H-[1]benzothiolo[2,3-b]pyrazin-2-one

Systemtic Name: 3-(2-pyrrolidin-1-ylethylamino)-1H-[1]benzothiolo[2,3-b]pyrazin-2-one Openeye Name: 3-(2-pyrrolidin-1-ylethylamino)-1H-benzothiopheno[2,3-b]pyrazin-2-one CAS Name: 3-[2-(1-pyrrolidinyl)ethylamino]-1H-[1]benzothiolo[2,3-b]pyrazin-2-one IUPAC Name: 3-(2-pyrrolidin-1-ylethylamino)-1H-[1]benzothiolo[2,3-b]pyrazin-2-one Traditional Name: 3-(2-pyrrolidinoethylamino)-1H-benzothiopheno[2,3-b]pyrazin-2-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC3=C(C4=CC=CC=C4S3)NC2=O

Isomeric SMILES

C1CCN(C1)CCNC2=NC3=C(C4=CC=CC=C4S3)NC2=O

InChI

InChI=1S/C16H18N4OS/c21-15-14(17-7-10-20-8-3-4-9-20)19-16-13(18-15)11-5-1-2-6-12(11)22-16/h1-2,5-6H,3-4,7-10H2,(H,17,19)(H,18,21)