[(1S)-2-azanyl-1-(3-bromophenyl)-2-sulfanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-azanyl-1-(3-bromophenyl)-2-sulfanylidene-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-amino-1-(3-bromophenyl)-2-thioxo-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-amino-1-(3-bromophenyl)-2-sulfanylideneethyl]-dimethylammonium IUPAC Name: [(1S)-2-amino-1-(3-bromophenyl)-2-sulfanylideneethyl]-dimethylazanium Traditional Name: [(1S)-2-amino-1-(3-bromophenyl)-2-thioxo-ethyl]-dimethyl-ammonium Formula: C10H14BrN2S+ MolecularWeight: 274.20056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC(=CC=C1)Br)C(=S)N

Isomeric SMILES

C[NH+](C)[C@@H](C1=CC(=CC=C1)Br)C(=S)N

InChI

InChI=1S/C10H13BrN2S/c1-13(2)9(10(12)14)7-4-3-5-8(11)6-7/h3-6,9H,1-2H3,(H2,12,14)/p+1/t9-/m0/s1