2-[4,6-bis(chloranyl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid

Systemtic Name: 2-[4,6-bis(chloranyl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-(4,6-dichloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(4,6-dichloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(4,6-dichloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(4,6-dichloro-2-keto-1,3-benzothiazol-3-yl)acetic acid Formula: C9H5Cl2NO3S MolecularWeight: 278.1119

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N(C(=O)S2)CC(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N(C(=O)S2)CC(=O)O)Cl

InChI

InChI=1S/C9H5Cl2NO3S/c10-4-1-5(11)8-6(2-4)16-9(15)12(8)3-7(13)14/h1-2H,3H2,(H,13,14)