N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

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