N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(5-bromo-2-thienyl)methyleneamino]-(p-tolyl)amine Formula: C12H11BrN2S MolecularWeight: 295.19814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrN2S/c1-9-2-4-10(5-3-9)15-14-8-11-6-7-12(13)16-11/h2-8,15H,1H3/b14-8+