4-chloranyl-3-(2-phenoxyethanoyl)-1,3-benzothiazol-2-one

Systemtic Name: 4-chloranyl-3-(2-phenoxyethanoyl)-1,3-benzothiazol-2-one Openeye Name: 4-chloro-3-(2-phenoxyacetyl)-1,3-benzothiazol-2-one CAS Name: 4-chloro-3-(1-oxo-2-phenoxyethyl)-1,3-benzothiazol-2-one IUPAC Name: 4-chloro-3-(2-phenoxyacetyl)-1,3-benzothiazol-2-one Traditional Name: 4-chloro-3-(2-phenoxyacetyl)-1,3-benzothiazol-2-one Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C15H10ClNO3S/c16-11-7-4-8-12-14(11)17(15(19)21-12)13(18)9-20-10-5-2-1-3-6-10/h1-8H,9H2