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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CC4=CC=CC=C4C3

InChI

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