N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,5-bis(chloranyl)pyridin-4-amine

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,5-bis(chloranyl)pyridin-4-amine Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,5-dichloro-pyridin-4-amine CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3,5-dichloro-4-pyridinamine IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3,5-dichloropyridin-4-amine Traditional Name: [(E)-(5-bromo-2-thienyl)methyleneamino]-(3,5-dichloro-4-pyridyl)amine Formula: C10H6BrCl2N3S MolecularWeight: 351.04974

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC2=C(C=NC=C2Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N/NC2=C(C=NC=C2Cl)Cl

InChI

InChI=1S/C10H6BrCl2N3S/c11-9-2-1-6(17-9)3-15-16-10-7(12)4-14-5-8(10)13/h1-5H,(H,14,16)/b15-3+