N'-(2-oxidanylideneindol-3-yl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2-thienyl)acetohydrazide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H11N3O2S/c18-12(8-9-4-3-7-20-9)16-17-13-10-5-1-2-6-11(10)15-14(13)19/h1-7H,8H2,(H,16,18)(H,15,17,19)