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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propan-2-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4-propan-2-yl-2-thiazolyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H16N2O3S2/c1-7(2)9-5-17-11(12-9)13-10(14)8-3-4-18(15,16)6-8/h5,7-8H,3-4,6H2,1-2H3,(H,12,13,14)