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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-3-6-9(2)13-12-10-7-4-5-8-11(10)17(15,16)14-12/h4-5,7-9H,3,6H2,1-2H3,(H,13,14)