N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Formula: C8H11N3O3S2 MolecularWeight: 261.32124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C8H11N3O3S2/c1-5-10-11-8(15-5)9-7(12)6-2-3-16(13,14)4-6/h6H,2-4H2,1H3,(H,9,11,12)