N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanesulfonamide

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanesulfonamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]ethanesulfonamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]ethanesulfonamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]ethanesulfonamide Traditional Name: N-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]ethanesulfonamide Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC(=O)C(=CC2=CC3=C(C=C2)OCO3)S1

Isomeric SMILES

CCS(=O)(=O)NC1=NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/S1

InChI

InChI=1S/C13H12N2O5S2/c1-2-22(17,18)15-13-14-12(16)11(21-13)6-8-3-4-9-10(5-8)20-7-19-9/h3-6H,2,7H2,1H3,(H,14,15,16)/b11-6+