N'-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide Openeye Name: N'-(2-indan-2-ylacetyl)-2,1,3-benzothiadiazole-5-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2,1,3-benzothiadiazole-5-carbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2,1,3-benzothiadiazole-5-carbohydrazide Traditional Name: N'-(2-indan-2-ylacetyl)piazthiole-5-carbohydrazide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)NNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)NNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16N4O2S/c23-17(9-11-7-12-3-1-2-4-13(12)8-11)19-20-18(24)14-5-6-15-16(10-14)22-25-21-15/h1-6,10-11H,7-9H2,(H,19,23)(H,20,24)