N-[(2S)-butan-2-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H14N2O2S/c1-3-8(2)12-11-9-6-4-5-7-10(9)16(14,15)13-11/h4-8H,3H2,1-2H3,(H,12,13)/t8-/m0/s1