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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

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