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

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiolane-3-carboxamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C13H18N2O3S2/c1-8-2-3-10-11(6-8)19-13(14-10)15-12(16)9-4-5-20(17,18)7-9/h8-9H,2-7H2,1H3,(H,14,15,16)