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

Systemtic Name: N-tert-butyl-1-methyl-4,1,2-benzothiadiazin-3-amine Openeye Name: N-tert-butyl-1-methyl-4,1,2-benzothiadiazin-3-amine CAS Name: N-tert-butyl-1-methyl-4,1,2-benzothiadiazin-3-amine IUPAC Name: N-tert-butyl-1-methyl-4,1,2-benzothiadiazin-3-amine Traditional Name: tert-butyl-(1-methyl-4,1,2-benzothiadiazin-3-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN(C2=CC=CC=C2S1)C

Isomeric SMILES

CC(C)(C)NC1=NN(C2=CC=CC=C2S1)C

InChI

InChI=1S/C12H17N3S/c1-12(2,3)13-11-14-15(4)9-7-5-6-8-10(9)16-11/h5-8H,1-4H3,(H,13,14)