N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C8H8N2O2S/c1-9-8-6-4-2-3-5-7(6)13(11,12)10-8/h2-5H,1H3,(H,9,10)