2-(1,3-benzothiazol-3-ium-3-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3,4-dihydroxyphenyl)ethanone Formula: C15H12NO3S+ MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=CS2)CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H11NO3S/c17-12-6-5-10(7-13(12)18)14(19)8-16-9-20-15-4-2-1-3-11(15)16/h1-7,9H,8H2,(H-,17,18,19)/p+1