N-tert-butyl-1H-2,1,4-benzothiadiazin-3-amine

Systemtic Name: N-tert-butyl-1H-2,1,4-benzothiadiazin-3-amine Openeye Name: N-tert-butyl-1H-2,1,4-benzothiadiazin-3-amine CAS Name: N-tert-butyl-1H-2,1,4-benzothiadiazin-3-amine IUPAC Name: N-tert-butyl-1H-2,1,4-benzothiadiazin-3-amine Traditional Name: 1H-2,1,4-benzothiadiazin-3-yl(tert-butyl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC2=CC=CC=C2NS1

Isomeric SMILES

CC(C)(C)NC1=NC2=CC=CC=C2NS1

InChI

InChI=1S/C11H15N3S/c1-11(2,3)13-10-12-8-6-4-5-7-9(8)14-15-10/h4-7,14H,1-3H3,(H,12,13)