N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(p-tolyl)amine Formula: C13H13BrN2S MolecularWeight: 309.22472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2S/c1-9-3-5-11(6-4-9)16-15-10(2)12-7-8-13(14)17-12/h3-8,16H,1-2H3/b15-10-