(Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidothioate

Systemtic Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidothioate Openeye Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidothioate CAS Name: (Z)-N-(2-methyl-1-quinolin-1-iumyl)benzenecarboximidothioate IUPAC Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidothioate Traditional Name: (Z)-N-(2-methylquinolin-1-ium-1-yl)benzenecarboximidothioate Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)[S-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)/N=C(/C3=CC=CC=C3)\[S-]

InChI

InChI=1S/C17H14N2S/c1-13-11-12-14-7-5-6-10-16(14)19(13)18-17(20)15-8-3-2-4-9-15/h2-12H,1H3