1,1-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolane-3-carboxamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C12H16N2O3S2/c15-11(8-5-6-19(16,17)7-8)14-12-13-9-3-1-2-4-10(9)18-12/h8H,1-7H2,(H,13,14,15)