N-tert-butyl-8-methyl-1H-4,1,2-benzothiadiazin-3-amine

Systemtic Name: N-tert-butyl-8-methyl-1H-4,1,2-benzothiadiazin-3-amine Openeye Name: N-tert-butyl-8-methyl-1H-4,1,2-benzothiadiazin-3-amine CAS Name: N-tert-butyl-8-methyl-1H-4,1,2-benzothiadiazin-3-amine IUPAC Name: N-tert-butyl-8-methyl-1H-4,1,2-benzothiadiazin-3-amine Traditional Name: tert-butyl-(8-methyl-1H-4,1,2-benzothiadiazin-3-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NN2)NC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NN2)NC(C)(C)C

InChI

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