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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C9H11N5O3S MolecularWeight: 269.28034

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C9H11N5O3S/c10-3-8-11-6-14(13-8)4-9(15)12-7-1-2-18(16,17)5-7/h6-7H,1-2,4-5H2,(H,12,15)