2-(5-chloranyl-2-oxidanylidene-6-phenoxy-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-6-phenoxy-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-2-oxo-6-phenoxy-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(5-chloro-2-oxo-6-phenoxy-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(5-chloro-2-oxo-6-phenoxy-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(5-chloro-2-keto-6-phenoxy-1,3-benzothiazol-3-yl)acetic acid Formula: C15H10ClNO4S MolecularWeight: 335.7622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)SC(=O)N3CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)SC(=O)N3CC(=O)O)Cl

InChI

InChI=1S/C15H10ClNO4S/c16-10-6-11-13(22-15(20)17(11)8-14(18)19)7-12(10)21-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19)