3-(1,3-benzothiazol-6-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1,3-benzothiazol-6-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzothiazol-6-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(1,3-benzothiazol-6-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(1,3-benzothiazol-6-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(1,3-benzothiazol-6-yl)-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC5=C(C=C4)N=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC5=C(C=C4)N=CS5)O

InChI

InChI=1S/C22H15ClN2O2S/c23-16-8-5-14(6-9-16)12-25-19-4-2-1-3-17(19)22(27,21(25)26)15-7-10-18-20(11-15)28-13-24-18/h1-11,13,27H,12H2