(2-methoxyphenyl)-[4-(2-methyl-5-oxidanylidene-oxolan-2-yl)-3H-1,3-thiazol-2-ylidene]azanium bromide

Systemtic Name: (2-methoxyphenyl)-[4-(2-methyl-5-oxidanylidene-oxolan-2-yl)-3H-1,3-thiazol-2-ylidene]azanium bromide Openeye Name: (2-methoxyphenyl)-[4-(2-methyl-5-oxo-tetrahydrofuran-2-yl)-3H-thiazol-2-ylidene]ammonium bromide CAS Name: (2-methoxyphenyl)-[4-(2-methyl-5-oxo-2-oxolanyl)-3H-thiazol-2-ylidene]ammonium bromide IUPAC Name: (2-methoxyphenyl)-[4-(2-methyl-5-oxooxolan-2-yl)-3H-1,3-thiazol-2-ylidene]azanium bromide Traditional Name: [4-(5-keto-2-methyl-tetrahydrofuran-2-yl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)ammonium bromide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)O1)C2=CSC(=[NH+]C3=CC=CC=C3OC)N2.[Br-]

Isomeric SMILES

CC1(CCC(=O)O1)C2=CSC(=[NH+]C3=CC=CC=C3OC)N2.[Br-]

InChI

InChI=1S/C15H16N2O3S.BrH/c1-15(8-7-13(18)20-15)12-9-21-14(17-12)16-10-5-3-4-6-11(10)19-2;/h3-6,9H,7-8H2,1-2H3,(H,16,17);1H