N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-methylaniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(m-tolyl)amine Formula: C13H13BrN2S MolecularWeight: 309.22472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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