4-[azanyl(ethyl)amino]-3-phenyl-1-sulfanylidene-quinolin-1-ium-2-one hydrochloride

Systemtic Name: 4-[azanyl(ethyl)amino]-3-phenyl-1-sulfanylidene-quinolin-1-ium-2-one hydrochloride Openeye Name: 4-[amino(ethyl)amino]-3-phenyl-1-thioxo-quinolin-1-ium-2-one hydrochloride CAS Name: 4-[amino(ethyl)amino]-3-phenyl-1-sulfanylidene-2-quinolin-1-iumone hydrochloride IUPAC Name: 4-[amino(ethyl)amino]-3-phenyl-1-sulfanylidenequinolin-1-ium-2-one hydrochloride Traditional Name: 4-[amino(ethyl)amino]-3-phenyl-1-thioxo-quinolin-1-ium-2-one hydrochloride Formula: C17H17ClN3OS+ MolecularWeight: 346.85438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=O)[N+](=S)C2=CC=CC=C21)C3=CC=CC=C3)N.Cl

Isomeric SMILES

CCN(C1=C(C(=O)[N+](=S)C2=CC=CC=C21)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C17H16N3OS.ClH/c1-2-19(18)16-13-10-6-7-11-14(13)20(22)17(21)15(16)12-8-4-3-5-9-12;/h3-11H,2,18H2,1H3;1H/q+1;