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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O3S2/c1-2-9-3-4-11-12(7-9)20-14(15-11)16-13(17)10-5-6-21(18,19)8-10/h3-4,7,10H,2,5-6,8H2,1H3,(H,15,16,17)