(2Z)-N-(2-methylquinolin-1-ium-1-yl)thiophene-2-carboximidothioate

Systemtic Name: (2Z)-N-(2-methylquinolin-1-ium-1-yl)thiophene-2-carboximidothioate Openeye Name: (2Z)-N-(2-methylquinolin-1-ium-1-yl)thiophene-2-carboximidothioate CAS Name: (2Z)-N-(2-methyl-1-quinolin-1-iumyl)-2-thiophenecarboximidothioate IUPAC Name: (2Z)-N-(2-methylquinolin-1-ium-1-yl)thiophene-2-carboximidothioate Traditional Name: (2Z)-N-(2-methylquinolin-1-ium-1-yl)thiophene-2-carboximidothioate Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)N=C(C3=CC=CS3)[S-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)/N=C(/C3=CC=CS3)\[S-]

InChI

InChI=1S/C15H12N2S2/c1-11-8-9-12-5-2-3-6-13(12)17(11)16-15(18)14-7-4-10-19-14/h2-10H,1H3