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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propan-2-yl-1,2-benzothiazol-3-amine Openeye Name: N-isopropyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-isopropyl-amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-7(2)11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-7H,1-2H3,(H,11,12)