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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(5-octyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Formula: C15H25N3O3S2 MolecularWeight: 359.5073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H25N3O3S2/c1-2-3-4-5-6-7-8-13-17-18-15(22-13)16-14(19)12-9-10-23(20,21)11-12/h12H,2-11H2,1H3,(H,16,18,19)