2-[(4-chlorophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(4-chlorophenyl)methylthio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4-chlorobenzyl)thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-7-5-11(6-8-12)9-24-10-15(22)20-21-16-13-3-1-2-4-14(13)19-17(16)23/h1-8H,9-10H2,(H,20,22)(H,19,21,23)