[azanyl-[[2-(4-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[[2-(4-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[[2-(4-bromophenyl)thiazol-4-yl]methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[[2-(4-bromophenyl)-4-thiazolyl]methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[[2-(4-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[[2-(4-bromophenyl)thiazol-4-yl]methylthio]methylene]ammonium chloride Formula: C11H11BrClN3S2 MolecularWeight: 364.71214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CSC(=[NH2+])N)Br.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CSC(=[NH2+])N)Br.[Cl-]

InChI

InChI=1S/C11H10BrN3S2.ClH/c12-8-3-1-7(2-4-8)10-15-9(5-16-10)6-17-11(13)14;/h1-5H,6H2,(H3,13,14);1H