2-(2,4,4-trimethylpentan-2-yl)-1,3,2-benzodithiazole

Systemtic Name: 2-(2,4,4-trimethylpentan-2-yl)-1,3,2-benzodithiazole Openeye Name: 2-(1,1,3,3-tetramethylbutyl)-1,3,2-benzodithiazole CAS Name: 2-(2,4,4-trimethylpentan-2-yl)-1,3,2-benzodithiazole IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)-1,3,2-benzodithiazole Traditional Name: 2-(1,1,3,3-tetramethylbutyl)-1,3,2-benzodithiazole Formula: C14H21NS2 MolecularWeight: 267.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N1SC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)CC(C)(C)N1SC2=CC=CC=C2S1

InChI

InChI=1S/C14H21NS2/c1-13(2,3)10-14(4,5)15-16-11-8-6-7-9-12(11)17-15/h6-9H,10H2,1-5H3