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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O3S2/c17-11(10-6-7-21(18,19)8-10)14-13-16-15-12(20-13)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,16,17)