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

Systemtic Name: 8-azanyl-1-(1H-indol-2-yl)-2H-imidazo[1,5-a]pyrazine-3-thione Openeye Name: 8-amino-1-(1H-indol-2-yl)-2H-imidazo[1,5-a]pyrazine-3-thione CAS Name: 8-amino-1-(1H-indol-2-yl)-2H-imidazo[1,5-a]pyrazine-3-thione IUPAC Name: 8-amino-1-(1H-indol-2-yl)-2H-imidazo[1,5-a]pyrazine-3-thione Traditional Name: 8-amino-1-(1H-indol-2-yl)-2H-imidazo[1,5-a]pyrazine-3-thione Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5S/c15-13-12-11(18-14(20)19(12)6-5-16-13)10-7-8-3-1-2-4-9(8)17-10/h1-7,17H,(H2,15,16)(H,18,20)