2-(6-chloranyl-4-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-4-methyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(6-chloro-4-methyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(6-chloro-4-methyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(6-chloro-2-keto-4-methyl-1,3-benzothiazol-3-yl)acetic acid Formula: C10H8ClNO3S MolecularWeight: 257.69342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=O)S2)CC(=O)O)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=O)S2)CC(=O)O)Cl

InChI

InChI=1S/C10H8ClNO3S/c1-5-2-6(11)3-7-9(5)12(4-8(13)14)10(15)16-7/h2-3H,4H2,1H3,(H,13,14)