(5-bromanylthiophen-2-yl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[(3-cyano-4,6-dimethyl-2-thioxo-1-pyridyl)methyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidene-1-pyridinyl)methyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidenepyridin-1-yl)methyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[(3-cyano-4,6-dimethyl-2-thioxo-1-pyridyl)methyl]-methyl-ammonium Formula: C15H17BrN3S2+ MolecularWeight: 383.34958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC=C(S2)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC=C(S2)Br)C#N)C

InChI

InChI=1S/C15H16BrN3S2/c1-10-6-11(2)19(15(20)13(10)7-17)9-18(3)8-12-4-5-14(16)21-12/h4-6H,8-9H2,1-3H3/p+1