3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-indol-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-indol-2-one Openeye Name: 3-(1,3-benzothiazol-2-ylhydrazono)-1-ethyl-indolin-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethyl-2-indolone IUPAC Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-ethylindol-2-one Traditional Name: 3-(1,3-benzothiazol-2-ylhydrazono)-1-ethyl-oxindole Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C17H14N4OS/c1-2-21-13-9-5-3-7-11(13)15(16(21)22)19-20-17-18-12-8-4-6-10-14(12)23-17/h3-10H,2H2,1H3,(H,18,20)