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2-ethanoyl-10-phenylsulfanyl-1,3-dihydropyrazino[1,2-a]indol-4-one

2-ethanoyl-10-phenylsulfanyl-1,3-dihydropyrazino[1,2-a]indol-4-one

Systemtic Name:2-ethanoyl-10-phenylsulfanyl-1,3-dihydropyrazino[1,2-a]indol-4-one
Openeye Name:2-acetyl-10-phenylsulfanyl-1,3-dihydropyrazino[1,2-a]indol-4-one
CAS Name:2-acetyl-10-(phenylthio)-1,3-dihydropyrazino[1,2-a]indol-4-one
IUPAC Name:2-acetyl-10-phenylsulfanyl-1,3-dihydropyrazino[1,2-a]indol-4-one
Traditional Name:2-acetyl-10-(phenylthio)-1,3-dihydropyrazin[1,2-a]indol-4-one
Formula: C19H16N2O2S
MolecularWeight: 336.40754
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C3=CC=CC=C3N2C(=O)C1)SC4=CC=CC=C4


Isomeric SMILES

CC(=O)N1CC2=C(C3=CC=CC=C3N2C(=O)C1)SC4=CC=CC=C4


InChI

InChI=1S/C19H16N2O2S/c1-13(22)20-11-17-19(24-14-7-3-2-4-8-14)15-9-5-6-10-16(15)21(17)18(23)12-20/h2-10H,11-12H2,1H3


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