[1-azanyl-2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(5-bromo-2-thiophenyl)methoxy]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]ethylidene]ammonium Formula: C13H14BrN2OS+ MolecularWeight: 326.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=[NH2+])N)OCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=[NH2+])N)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2OS/c14-12-6-5-11(18-12)8-17-10-3-1-9(2-4-10)7-13(15)16/h1-6H,7-8H2,(H3,15,16)/p+1