(2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-3-phenyl-1,3-thiazolidin-4-one bromide

Systemtic Name: (2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-3-phenyl-1,3-thiazolidin-4-one bromide Openeye Name: (2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-3-phenyl-thiazolidin-4-one bromide CAS Name: (2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-3-phenyl-4-thiazolidinone bromide IUPAC Name: (2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-3-phenyl-1,3-thiazolidin-4-one bromide Traditional Name: (2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-3-phenyl-thiazolidin-4-one bromide Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=C3N(C(=O)CS3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)/C=C\3/N(C(=O)CS3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H17N2OS2.BrH/c1-2-20-15-10-6-7-11-16(15)24-18(20)12-19-21(17(22)13-23-19)14-8-4-3-5-9-14;/h3-12H,2,13H2,1H3;1H/q+1;/p-1