[azanyl-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanyl-methylidene]azanium bromide

Systemtic Name: [azanyl-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanyl-methylidene]azanium bromide Openeye Name: [amino-[(E)-3-(4-methoxyphenyl)allyl]sulfanyl-methylene]ammonium bromide CAS Name: [amino-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]thio]methylidene]ammonium bromide IUPAC Name: [amino-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanylmethylidene]azanium bromide Traditional Name: [amino-[[(E)-3-(4-methoxyphenyl)allyl]thio]methylene]ammonium bromide Formula: C11H15BrN2OS MolecularWeight: 303.2186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCSC(=[NH2+])N.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CSC(=[NH2+])N.[Br-]

InChI

InChI=1S/C11H14N2OS.BrH/c1-14-10-6-4-9(5-7-10)3-2-8-15-11(12)13;/h2-7H,8H2,1H3,(H3,12,13);1H/b3-2+;