1-(5-chloranylthiophen-2-yl)-N-quinolin-6-yl-methanimine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(5-chloro-2-thienyl)-N-(6-quinolyl)methanimine CAS Name: 1-(5-chloro-2-thiophenyl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-quinolin-6-ylmethanimine Traditional Name: (5-chloro-2-thienyl)methylene-(6-quinolyl)amine Formula: C14H9ClN2S MolecularWeight: 272.75266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=CC3=CC=C(S3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=CC3=CC=C(S3)Cl)N=C1

InChI

InChI=1S/C14H9ClN2S/c15-14-6-4-12(18-14)9-17-11-3-5-13-10(8-11)2-1-7-16-13/h1-9H