N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C14H16N4O3S2/c19-13(8-22-14-15-10-16-17-14)18(11-4-2-1-3-5-11)12-6-7-23(20,21)9-12/h1-5,10,12H,6-9H2,(H,15,16,17)