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

Systemtic Name: N-cyclohexyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclohexyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H16N2O2S/c16-18(17)12-9-5-4-8-11(12)13(15-18)14-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,14,15)