S-[3-(2-methylpropyl)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ethanethioate

Systemtic Name: S-[3-(2-methylpropyl)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ethanethioate Openeye Name: S-(3-isobutyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl) ethanethioate CAS Name: ethanethioic acid S-[3-(2-methylpropyl)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ester IUPAC Name: S-[3-(2-methylpropyl)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ethanethioate Traditional Name: ethanethioic acid S-(3-isobutyl-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl) ester Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C2CCCN2C1=O)SC(=O)C

Isomeric SMILES

CC(C)CC1=NC(=C2CCCN2C1=O)SC(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-8(2)7-10-13(17)15-6-4-5-11(15)12(14-10)18-9(3)16/h8H,4-7H2,1-3H3