(1-oxidanidylquinolin-1-ium-4-yl) carbamimidothioate hydrochloride

Systemtic Name: (1-oxidanidylquinolin-1-ium-4-yl) carbamimidothioate hydrochloride Openeye Name: 2-(1-oxidoquinolin-1-ium-4-yl)isothiourea hydrochloride CAS Name: carbamimidothioic acid (1-oxido-4-quinolin-1-iumyl) ester hydrochloride IUPAC Name: (1-oxidoquinolin-1-ium-4-yl) carbamimidothioate hydrochloride Traditional Name: 2-(1-oxidoquinolin-1-ium-4-yl)isothiourea hydrochloride Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])SC(=N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])SC(=N)N.Cl

InChI

InChI=1S/C10H9N3OS.ClH/c11-10(12)15-9-5-6-13(14)8-4-2-1-3-7(8)9;/h1-6H,(H3,11,12);1H