N-(2-chlorophenyl)-1H-2,1,4-benzothiadiazin-3-amine

Systemtic Name: N-(2-chlorophenyl)-1H-2,1,4-benzothiadiazin-3-amine Openeye Name: N-(2-chlorophenyl)-1H-2,1,4-benzothiadiazin-3-amine CAS Name: N-(2-chlorophenyl)-1H-2,1,4-benzothiadiazin-3-amine IUPAC Name: N-(2-chlorophenyl)-1H-2,1,4-benzothiadiazin-3-amine Traditional Name: 1H-2,1,4-benzothiadiazin-3-yl-(2-chlorophenyl)amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NSC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NSC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C13H10ClN3S/c14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-18-13/h1-8,17H,(H,15,16)