1-methyl-N-propan-2-yl-4,1,2-benzothiadiazin-3-amine

Systemtic Name: 1-methyl-N-propan-2-yl-4,1,2-benzothiadiazin-3-amine Openeye Name: N-isopropyl-1-methyl-4,1,2-benzothiadiazin-3-amine CAS Name: 1-methyl-N-propan-2-yl-4,1,2-benzothiadiazin-3-amine IUPAC Name: 1-methyl-N-propan-2-yl-4,1,2-benzothiadiazin-3-amine Traditional Name: isopropyl-(1-methyl-4,1,2-benzothiadiazin-3-yl)amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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