(3R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H11ClN2O3S2 MolecularWeight: 330.81034

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2O3S2/c13-8-1-2-9-10(5-8)19-12(14-9)15-11(16)7-3-4-20(17,18)6-7/h1-2,5,7H,3-4,6H2,(H,14,15,16)/t7-/m0/s1