3-bromanyl-5-(6-chloranylpyridazin-3-yl)sulfanyl-benzene-1,2-diamine

Systemtic Name: 3-bromanyl-5-(6-chloranylpyridazin-3-yl)sulfanyl-benzene-1,2-diamine Openeye Name: 3-bromo-5-(6-chloropyridazin-3-yl)sulfanyl-benzene-1,2-diamine CAS Name: 3-bromo-5-[(6-chloro-3-pyridazinyl)thio]benzene-1,2-diamine IUPAC Name: 3-bromo-5-(6-chloropyridazin-3-yl)sulfanylbenzene-1,2-diamine Traditional Name: [2-amino-3-bromo-5-[(6-chloropyridazin-3-yl)thio]phenyl]amine Formula: C10H8BrClN4S MolecularWeight: 331.61932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1SC2=CC(=C(C(=C2)N)N)Br)Cl

Isomeric SMILES

C1=CC(=NN=C1SC2=CC(=C(C(=C2)N)N)Br)Cl

InChI

InChI=1S/C10H8BrClN4S/c11-6-3-5(4-7(13)10(6)14)17-9-2-1-8(12)15-16-9/h1-4H,13-14H2