3-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(NS(=O)(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(NS(=O)(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C15H14N2O4S/c18-22(19)16-14(10-4-2-1-3-5-10)15(17-22)11-6-7-12-13(8-11)21-9-20-12/h1-8,14-17H,9H2