N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-chloro-aniline CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-chloroaniline Traditional Name: [(E)-(5-bromo-2-thienyl)methyleneamino]-(3-chlorophenyl)amine Formula: C11H8BrClN2S MolecularWeight: 315.61662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/N=C/C2=CC=C(S2)Br

InChI

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