3-[2-(4-chloranylphenoxy)ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-chlorophenoxy)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-chlorophenoxy)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-chlorophenoxy)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(4-chlorophenoxy)acetyl]-1,3-benzothiazol-2-one Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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