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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-chloro-aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-chloroaniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(3-chlorophenyl)amine Formula: C12H10BrClN2S MolecularWeight: 329.6432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrClN2S/c1-8(11-5-6-12(13)17-11)15-16-10-4-2-3-9(14)7-10/h2-7,16H,1H3/b15-8-