N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]ethanehydrazide

Systemtic Name: N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]ethanehydrazide Openeye Name: N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]acetohydrazide CAS Name: N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]acetohydrazide IUPAC Name: N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]acetohydrazide Traditional Name: N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]acetohydrazide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=NS1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NNC1=NC(=NS1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N5OS/c1-8(19)16-17-13-15-12(18-20-13)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,14H,6H2,1H3,(H,16,19)(H,15,17,18)