N'-(2-oxidanylideneindol-3-yl)-3-(thiophen-2-ylmethyl)benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-(thiophen-2-ylmethyl)benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(2-thienylmethyl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(thiophen-2-ylmethyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-(thiophen-2-ylmethyl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(2-thenyl)benzohydrazide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C20H15N3O2S/c24-19(14-6-3-5-13(11-14)12-15-7-4-10-26-15)23-22-18-16-8-1-2-9-17(16)21-20(18)25/h1-11H,12H2,(H,23,24)(H,21,22,25)