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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N2O3S2/c15-11(8-5-6-19(16,17)7-8)14-12-13-9-3-1-2-4-10(9)18-12/h1-4,8H,5-7H2,(H,13,14,15)