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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(5-methylthiazol-2-yl)thiolane-3-carboxamide Formula: C9H12N2O3S2 MolecularWeight: 260.33318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S2/c1-6-4-10-9(15-6)11-8(12)7-2-3-16(13,14)5-7/h4,7H,2-3,5H2,1H3,(H,10,11,12)