N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(1,1-diketothiolan-3-yl)amine Formula: C8H14N2O2S2 MolecularWeight: 234.33896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CN=C(SC1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C8H14N2O2S2/c11-14(12)5-2-7(6-14)10-8-9-3-1-4-13-8/h7H,1-6H2,(H,9,10)