1,1-bis(oxidanylidene)-N-(1,2,3-thiadiazol-4-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,2,3-thiadiazol-4-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(thiadiazol-4-ylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(4-thiadiazolylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(thiadiazol-4-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(thiadiazol-4-ylmethyl)amine Formula: C7H11N3O2S2 MolecularWeight: 233.31114

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CSN=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CSN=N2

InChI

InChI=1S/C7H11N3O2S2/c11-14(12)2-1-6(5-14)8-3-7-4-13-10-9-7/h4,6,8H,1-3,5H2