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

Systemtic Name: N-phenyl-1H-4,1,2-benzothiadiazin-3-amine Openeye Name: N-phenyl-1H-4,1,2-benzothiadiazin-3-amine CAS Name: N-phenyl-1H-4,1,2-benzothiadiazin-3-amine IUPAC Name: N-phenyl-1H-4,1,2-benzothiadiazin-3-amine Traditional Name: 1H-4,1,2-benzothiadiazin-3-yl(phenyl)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3S/c1-2-6-10(7-3-1)14-13-16-15-11-8-4-5-9-12(11)17-13/h1-9,15H,(H,14,16)