[4-methyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-6-yl]-(sulfanylidenemethylidene)azanium

Systemtic Name: [4-methyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-6-yl]-(sulfanylidenemethylidene)azanium Openeye Name: [4-methyl-2-(4-methylpiperazin-4-ium-1-yl)-6-quinolyl]-(thioxomethylene)ammonium CAS Name: [4-methyl-2-(4-methyl-1-piperazin-4-iumyl)-6-quinolinyl]-(sulfanylidenemethylidene)ammonium IUPAC Name: [4-methyl-2-(4-methylpiperazin-4-ium-1-yl)quinolin-6-yl]-(sulfanylidenemethylidene)azanium Traditional Name: [4-methyl-2-(4-methylpiperazin-4-ium-1-yl)-6-quinolyl]-(thioxomethylene)ammonium Formula: C16H20N4S+2 MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)[NH+]=C=S)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)[NH+]=C=S)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H18N4S/c1-12-9-16(20-7-5-19(2)6-8-20)18-15-4-3-13(17-11-21)10-14(12)15/h3-4,9-10H,5-8H2,1-2H3/p+2