N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-6-chloranyl-N-methyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-6-chloranyl-N-methyl-pyridazin-3-amine Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-6-chloro-N-methyl-pyridazin-3-amine CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-6-chloro-N-methyl-3-pyridazinamine IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-6-chloro-N-methylpyridazin-3-amine Traditional Name: [(E)-(4-bromo-2-thienyl)methyleneamino]-(6-chloropyridazin-3-yl)-methyl-amine Formula: C10H8BrClN4S MolecularWeight: 331.61932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)Cl)N=CC2=CC(=CS2)Br

Isomeric SMILES

CN(C1=NN=C(C=C1)Cl)/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C10H8BrClN4S/c1-16(10-3-2-9(12)14-15-10)13-5-8-4-7(11)6-17-8/h2-6H,1H3/b13-5+