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N'-(2-oxidanylideneindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

N'-(2-oxidanylideneindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name:N'-(2-oxidanylideneindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide
Openeye Name:N'-(2-oxoindol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide
CAS Name:N'-(2-oxo-3-indolyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide
IUPAC Name:N'-(2-oxoindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide
Traditional Name:N'-(2-ketoindol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide
Formula: C19H14N4O2S
MolecularWeight: 362.40506
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O


InChI

InChI=1S/C19H14N4O2S/c24-16(10-17-20-15(11-26-17)12-6-2-1-3-7-12)22-23-18-13-8-4-5-9-14(13)21-19(18)25/h1-9,11H,10H2,(H,22,24)(H,21,23,25)


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