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

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]methanesulfonamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]methanesulfonamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]methanesulfonamide Formula: C12H10N2O5S2 MolecularWeight: 326.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5S2/c1-21(16,17)14-12-13-11(15)10(20-12)5-7-2-3-8-9(4-7)19-6-18-8/h2-5H,6H2,1H3,(H,13,14,15)/b10-5+