N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-chloranyl-aniline Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-chloro-aniline CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-chloroaniline IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-chloroaniline Traditional Name: [(E)-(4-bromo-2-thienyl)methyleneamino]-(2-chlorophenyl)amine Formula: C11H8BrClN2S MolecularWeight: 315.61662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrClN2S/c12-8-5-9(16-7-8)6-14-15-11-4-2-1-3-10(11)13/h1-7,15H/b14-6+