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

Systemtic Name: N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,2-dimethylpropyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(3-methylbutan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(3-methylbutan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1,2-dimethylpropyl)amine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-8(2)9(3)13-12-10-6-4-5-7-11(10)17(15,16)14-12/h4-9H,1-3H3,(H,13,14)