[azanyl-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]methylidene]azanium Openeye Name: [amino-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: [amino-[4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(5-bromothiophen-2-yl)methoxy]-3-methoxyphenyl]methylidene]azanium Traditional Name: [amino-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]methylene]ammonium Formula: C13H14BrN2O2S+ MolecularWeight: 342.23146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-17-11-6-8(13(15)16)2-4-10(11)18-7-9-3-5-12(14)19-9/h2-6H,7H2,1H3,(H3,15,16)/p+1