(3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-1-benzyl-indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-benzylindol-2-one Traditional Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-1-benzyl-oxindole Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=NC5=CC=CC=C5S4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=NC5=CC=CC=C5S4)/C2=O

InChI

InChI=1S/C22H16N4OS/c27-21-20(24-25-22-23-17-11-5-7-13-19(17)28-22)16-10-4-6-12-18(16)26(21)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,23,25)/b24-20+