3-(1,3-benzothiazol-6-ylimino)-1-phenyl-indol-2-one

Systemtic Name: 3-(1,3-benzothiazol-6-ylimino)-1-phenyl-indol-2-one Openeye Name: 3-(1,3-benzothiazol-6-ylimino)-1-phenyl-indolin-2-one CAS Name: 3-(1,3-benzothiazol-6-ylimino)-1-phenyl-2-indolone IUPAC Name: 3-(1,3-benzothiazol-6-ylimino)-1-phenylindol-2-one Traditional Name: 3-(1,3-benzothiazol-6-ylimino)-1-phenyl-oxindole Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)N=CS5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)N=CS5)C2=O

InChI

InChI=1S/C21H13N3OS/c25-21-20(23-14-10-11-17-19(12-14)26-13-22-17)16-8-4-5-9-18(16)24(21)15-6-2-1-3-7-15/h1-13H