N'-[3-(1H-indol-3-yl)propanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2,1,3-benzothiadiazole-5-carbohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,1,3-benzothiadiazole-5-carbohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]piazthiole-5-carbohydrazide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H15N5O2S/c24-17(8-6-12-10-19-14-4-2-1-3-13(12)14)20-21-18(25)11-5-7-15-16(9-11)23-26-22-15/h1-5,7,9-10,19H,6,8H2,(H,20,24)(H,21,25)