N-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-piperonyl-amine Formula: C15H12N2O4S MolecularWeight: 316.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H12N2O4S/c18-22(19)14-4-2-1-3-11(14)15(17-22)16-8-10-5-6-12-13(7-10)21-9-20-12/h1-7H,8-9H2,(H,16,17)