2-(5-chloranyl-4-ethyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-4-ethyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-4-ethyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(5-chloro-4-ethyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(5-chloro-4-ethyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(5-chloro-4-ethyl-2-keto-1,3-benzothiazol-3-yl)acetic acid Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1N(C(=O)S2)CC(=O)O)Cl

Isomeric SMILES

CCC1=C(C=CC2=C1N(C(=O)S2)CC(=O)O)Cl

InChI

InChI=1S/C11H10ClNO3S/c1-2-6-7(12)3-4-8-10(6)13(5-9(14)15)11(16)17-8/h3-4H,2,5H2,1H3,(H,14,15)