N'-(2-oxidanylideneindol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetohydrazide Formula: C18H13N5O2S2 MolecularWeight: 395.45812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H13N5O2S2/c24-14(20-21-15-12-8-4-5-9-13(12)19-16(15)25)10-26-18-23-22-17(27-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,24)(H,19,21,25)