N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-phenyl-amine Formula: C12H11ClN2S MolecularWeight: 250.74714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2S/c1-9(11-7-8-12(13)16-11)14-15-10-5-3-2-4-6-10/h2-8,15H,1H3/b14-9-