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

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-thiolan-3-ylideneamino]benzamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(Z)-3-thiolanylideneamino]benzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-thiolan-3-ylideneamino]benzamide Traditional Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCSC3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)N/N=C\3/CCSC3

InChI

InChI=1S/C15H17N5OS2/c1-20-10-16-19-15(20)23-8-11-2-4-12(5-3-11)14(21)18-17-13-6-7-22-9-13/h2-5,10H,6-9H2,1H3,(H,18,21)/b17-13-