[azanyl-[3-[(5-bromanylthiophen-2-yl)methoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(5-bromanylthiophen-2-yl)methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(5-bromo-2-thienyl)methoxy]phenyl]methylene]ammonium CAS Name: [amino-[3-[(5-bromo-2-thiophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(5-bromothiophen-2-yl)methoxy]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(5-bromo-2-thienyl)methoxy]phenyl]methylene]ammonium Formula: C12H12BrN2OS+ MolecularWeight: 312.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C(=[NH2+])N

InChI

InChI=1S/C12H11BrN2OS/c13-11-5-4-10(17-11)7-16-9-3-1-2-8(6-9)12(14)15/h1-6H,7H2,(H3,14,15)/p+1