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

Systemtic Name: N-cyclopentyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclopentyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C12H14N2O2S MolecularWeight: 250.31676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H14N2O2S/c15-17(16)11-8-4-3-7-10(11)12(14-17)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14)