N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C20H19N5OS MolecularWeight: 377.46276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N5OS/c1-25-13-21-24-20(25)27-12-14-6-8-16(9-7-14)19(26)23-22-18-11-10-15-4-2-3-5-17(15)18/h2-9,13H,10-12H2,1H3,(H,23,26)/b22-18+