2-(3-oxidanylidenebenzo[g][1,2]benzothiazol-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidenebenzo[g][1,2]benzothiazol-2-yl)ethanoic acid Openeye Name: 2-(3-oxobenzo[g][1,2]benzothiazol-2-yl)acetic acid CAS Name: 2-(3-oxo-2-benzo[g][1,2]benzothiazolyl)acetic acid IUPAC Name: 2-(3-oxobenzo[g][1,2]benzothiazol-2-yl)acetic acid Traditional Name: 2-(3-ketobenzo[g][1,2]benzothiazol-2-yl)acetic acid Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SN(C3=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SN(C3=O)CC(=O)O

InChI

InChI=1S/C13H9NO3S/c15-11(16)7-14-13(17)10-6-5-8-3-1-2-4-9(8)12(10)18-14/h1-6H,7H2,(H,15,16)