[azanyl-[2-[1-(4-bromophenyl)ethylideneamino]oxyethylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[1-(4-bromophenyl)ethylideneamino]oxyethylsulfanyl]methylidene]azanium Openeye Name: [amino-[2-[1-(4-bromophenyl)ethylideneamino]oxyethylsulfanyl]methylene]ammonium CAS Name: [amino-[2-[1-(4-bromophenyl)ethylideneamino]oxyethylthio]methylidene]ammonium IUPAC Name: [amino-[2-[1-(4-bromophenyl)ethylideneamino]oxyethylsulfanyl]methylidene]azanium Traditional Name: [amino-[2-[1-(4-bromophenyl)ethylideneamino]oxyethylthio]methylene]ammonium Formula: C11H15BrN3OS+ MolecularWeight: 317.2253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCSC(=[NH2+])N)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=NOCCSC(=[NH2+])N)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H14BrN3OS/c1-8(9-2-4-10(12)5-3-9)15-16-6-7-17-11(13)14/h2-5H,6-7H2,1H3,(H3,13,14)/p+1