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

Systemtic Name: N-heptan-2-yl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1-methylhexyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-heptan-2-yl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-heptan-2-yl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1-methylhexyl)amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-3-4-5-8-11(2)15-14-12-9-6-7-10-13(12)19(17,18)16-14/h6-7,9-11H,3-5,8H2,1-2H3,(H,15,16)