N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: 2-keto-4-methyl-N-piperonyl-4-thiazoline-5-sulfonamide Formula: C12H12N2O5S2 MolecularWeight: 328.36408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N2O5S2/c1-7-11(20-12(15)14-7)21(16,17)13-5-8-2-3-9-10(4-8)19-6-18-9/h2-4,13H,5-6H2,1H3,(H,14,15)