(Z)-1-(2-methyl-1,3-thiazol-4-yl)ethylidene-oxidanyl-azanium bromide

Systemtic Name: (Z)-1-(2-methyl-1,3-thiazol-4-yl)ethylidene-oxidanyl-azanium bromide Openeye Name: (Z)-hydroxy-[1-(2-methylthiazol-4-yl)ethylidene]ammonium bromide CAS Name: (Z)-hydroxy-[1-(2-methyl-4-thiazolyl)ethylidene]ammonium bromide IUPAC Name: (Z)-hydroxy-[1-(2-methyl-1,3-thiazol-4-yl)ethylidene]azanium bromide Traditional Name: (Z)-hydroxy-[1-(2-methylthiazol-4-yl)ethylidene]ammonium bromide Formula: C6H9BrN2OS MolecularWeight: 237.11746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=[NH+]O)C.[Br-]

Isomeric SMILES

CC1=NC(=CS1)/C(=[NH+]\O)/C.[Br-]

InChI

InChI=1S/C6H8N2OS.BrH/c1-4(8-9)6-3-10-5(2)7-6;/h3,9H,1-2H3;1H/b8-4-;