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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 1,3-benzodioxol-5-yl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C14H10N2O4S/c17-21(18)13-4-2-1-3-10(13)14(16-21)15-9-5-6-11-12(7-9)20-8-19-11/h1-7H,8H2,(H,15,16)