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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H15N3O3S2/c1-6(2)9-12-13-10(17-9)11-8(14)7-3-4-18(15,16)5-7/h6-7H,3-5H2,1-2H3,(H,11,13,14)