3-azanyl-1H-quinoline-4-thione hydrochloride

Systemtic Name: 3-azanyl-1H-quinoline-4-thione hydrochloride Openeye Name: 3-amino-1H-quinoline-4-thione hydrochloride CAS Name: 3-amino-1H-quinoline-4-thione hydrochloride IUPAC Name: 3-amino-1H-quinoline-4-thione hydrochloride Traditional Name: 3-amino-1H-quinoline-4-thione hydrochloride Formula: C9H9ClN2S MolecularWeight: 212.69916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C(=CN2)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)C(=CN2)N.Cl

InChI

InChI=1S/C9H8N2S.ClH/c10-7-5-11-8-4-2-1-3-6(8)9(7)12;/h1-5H,10H2,(H,11,12);1H