4-methoxy-N'-[2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]acetyl]benzohydrazide Formula: C18H18N6O4S MolecularWeight: 414.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N6O4S/c1-27-13-9-7-12(8-10-13)17(26)20-19-16(25)11-29-18-21-22-23-24(18)14-5-3-4-6-15(14)28-2/h3-10H,11H2,1-2H3,(H,19,25)(H,20,26)