N'-(indol-3-ylidenemethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[(1-phenyltetrazol-5-yl)thio]acetohydrazide Formula: C18H15N7OS MolecularWeight: 377.423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N7OS/c26-17(21-20-11-13-10-19-16-9-5-4-8-15(13)16)12-27-18-22-23-24-25(18)14-6-2-1-3-7-14/h1-11,20H,12H2,(H,21,26)