[azanyl-[1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]azanium bromide

Systemtic Name: [azanyl-[1-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]sulfanyl-methylidene]azanium bromide Openeye Name: [amino-[1-(4-methoxyphenyl)-2-oxo-pyrrolidin-3-yl]sulfanyl-methylene]ammonium bromide CAS Name: [amino-[[1-(4-methoxyphenyl)-2-oxo-3-pyrrolidinyl]thio]methylidene]ammonium bromide IUPAC Name: [amino-[1-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl]sulfanylmethylidene]azanium bromide Traditional Name: [amino-[[2-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]methylene]ammonium bromide Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2=O)SC(=[NH2+])N.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(C2=O)SC(=[NH2+])N.[Br-]

InChI

InChI=1S/C12H15N3O2S.BrH/c1-17-9-4-2-8(3-5-9)15-7-6-10(11(15)16)18-12(13)14;/h2-5,10H,6-7H2,1H3,(H3,13,14);1H