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

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-(2-methylpropyl)indol-2-one Openeye Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-1-isobutyl-indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-(2-methylpropyl)-2-indolone IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-(2-methylpropyl)indol-2-one Traditional Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-1-isobutyl-oxindole Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C19H18N4OS/c1-12(2)11-23-15-9-5-3-7-13(15)17(18(23)24)21-22-19-20-14-8-4-6-10-16(14)25-19/h3-10,12H,11H2,1-2H3,(H,20,22)/b21-17+