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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C15H15N5O3S/c16-8-14-17-11-19(18-14)9-15(21)20(12-4-2-1-3-5-12)13-6-7-24(22,23)10-13/h1-5,11,13H,6-7,9-10H2