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

Systemtic Name: N-[(E)-(3-bromanylthiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(3-bromo-2-thienyl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromo-2-thiophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromothiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(3-bromo-2-thienyl)methyleneamino]-phenyl-amine Formula: C11H9BrN2S MolecularWeight: 281.17156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2S/c12-10-6-7-15-11(10)8-13-14-9-4-2-1-3-5-9/h1-8,14H/b13-8+