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

Systemtic Name: N-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-isobutyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-methylpropyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-methylpropyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-isobutyl-amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-8(2)7-12-11-9-5-3-4-6-10(9)16(14,15)13-11/h3-6,8H,7H2,1-2H3,(H,12,13)