2-(2-azanyl-6-methoxy-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(2-azanyl-6-methoxy-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(2-amino-6-methoxy-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide CAS Name: 2-(2-amino-6-methoxy-1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone bromide IUPAC Name: 2-(2-amino-6-methoxy-1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone bromide Traditional Name: 2-(2-amino-6-methoxy-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(S2)N)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(S2)N)CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C16H14N2O2S.BrH/c1-20-12-7-8-13-15(9-12)21-16(17)18(13)10-14(19)11-5-3-2-4-6-11;/h2-9,17H,10H2,1H3;1H