(2,4-dichlorophenyl) 2-oxidanylidene-1,3-benzothiazole-3-carboxylate

Systemtic Name: (2,4-dichlorophenyl) 2-oxidanylidene-1,3-benzothiazole-3-carboxylate Openeye Name: (2,4-dichlorophenyl) 2-oxo-1,3-benzothiazole-3-carboxylate CAS Name: 2-oxo-1,3-benzothiazole-3-carboxylic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-oxo-1,3-benzothiazole-3-carboxylate Traditional Name: 2-keto-1,3-benzothiazole-3-carboxylic acid (2,4-dichlorophenyl) ester Formula: C14H7Cl2NO3S MolecularWeight: 340.18128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2NO3S/c15-8-5-6-11(9(16)7-8)20-13(18)17-10-3-1-2-4-12(10)21-14(17)19/h1-7H