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

Systemtic Name: N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(cyclopentylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(cyclopentylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(cyclopentylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclopentylmethyl-(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(C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H16N2O2S/c16-18(17)12-8-4-3-7-11(12)13(15-18)14-9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,15)