2-[8-azanyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]sulfanylethanenitrile

Systemtic Name: 2-[8-azanyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]sulfanylethanenitrile Openeye Name: 2-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]sulfanylacetonitrile CAS Name: 2-[[8-amino-1-(1H-indol-2-yl)-3-imidazo[1,5-a]pyrazinyl]thio]acetonitrile IUPAC Name: 2-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]sulfanylacetonitrile Traditional Name: 2-[[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]thio]acetonitrile Formula: C16H12N6S MolecularWeight: 320.37168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C4C(=NC=CN4C(=N3)SCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C4C(=NC=CN4C(=N3)SCC#N)N

InChI

InChI=1S/C16H12N6S/c17-5-8-23-16-21-13(14-15(18)19-6-7-22(14)16)12-9-10-3-1-2-4-11(10)20-12/h1-4,6-7,9,20H,8H2,(H2,18,19)