N'-ethanoyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetohydrazide Formula: C14H13N5O3S MolecularWeight: 331.34972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C14H13N5O3S/c1-8(20)16-17-12(21)7-23-14-19-18-13(22-14)10-6-15-11-5-3-2-4-9(10)11/h2-6,18H,7H2,1H3,(H,16,20)(H,17,21)