(2,4-dichlorophenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2,4-dichlorophenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (2,4-dichlorophenyl) ester Formula: C15H9Cl2NO3S MolecularWeight: 354.20786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3S/c16-9-5-6-12(10(17)7-9)21-14(19)8-18-11-3-1-2-4-13(11)22-15(18)20/h1-7H,8H2