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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H14N2O4S/c19-23(20)15-4-2-1-3-12(15)16(18-23)17-10-11-5-6-13-14(9-11)22-8-7-21-13/h1-6,9H,7-8,10H2,(H,17,18)