1-methyl-N-phenyl-4,1,2-benzothiadiazin-3-amine

Systemtic Name: 1-methyl-N-phenyl-4,1,2-benzothiadiazin-3-amine Openeye Name: 1-methyl-N-phenyl-4,1,2-benzothiadiazin-3-amine CAS Name: 1-methyl-N-phenyl-4,1,2-benzothiadiazin-3-amine IUPAC Name: 1-methyl-N-phenyl-4,1,2-benzothiadiazin-3-amine Traditional Name: (1-methyl-4,1,2-benzothiadiazin-3-yl)-phenyl-amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(=N1)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC(=N1)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N3S/c1-17-12-9-5-6-10-13(12)18-14(16-17)15-11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16)