(4-chlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazole-6-carboxylate

Systemtic Name: (4-chlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazole-6-carboxylate Openeye Name: (4-chlorophenyl) 2-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazole-6-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazole-6-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-phthalimido-1,3-benzothiazole-6-carboxylic acid (4-chlorophenyl) ester Formula: C22H11ClN2O4S MolecularWeight: 434.85174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H11ClN2O4S/c23-13-6-8-14(9-7-13)29-21(28)12-5-10-17-18(11-12)30-22(24-17)25-19(26)15-3-1-2-4-16(15)20(25)27/h1-11H