[7-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] ethanoate

Systemtic Name: [7-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] ethanoate Openeye Name: [7-(3,4-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] acetate CAS Name: acetic acid [7-(3,4-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(3,4-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] acetate Traditional Name: acetic acid [7-(3,4-dichlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C15H8Cl2O4S MolecularWeight: 355.19262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C(=C1)C3=CC(=C(C=C3)Cl)Cl)OC(=O)S2

Isomeric SMILES

CC(=O)OC1=CC2=C(C(=C1)C3=CC(=C(C=C3)Cl)Cl)OC(=O)S2

InChI

InChI=1S/C15H8Cl2O4S/c1-7(18)20-9-5-10(8-2-3-11(16)12(17)4-8)14-13(6-9)22-15(19)21-14/h2-6H,1H3