[azanyl-[(3-bromophenyl)methylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[(3-bromophenyl)methylsulfanyl]methylidene]azanium Openeye Name: [amino-[(3-bromophenyl)methylsulfanyl]methylene]ammonium CAS Name: [amino-[(3-bromophenyl)methylthio]methylidene]ammonium IUPAC Name: [amino-[(3-bromophenyl)methylsulfanyl]methylidene]azanium Traditional Name: [amino-[(3-bromobenzyl)thio]methylene]ammonium Formula: C8H10BrN2S+ MolecularWeight: 246.1474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CSC(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CSC(=[NH2+])N

InChI

InChI=1S/C8H9BrN2S/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5H2,(H3,10,11)/p+1