3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzonitrile Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H13ClN2S/c1-10(13-5-6-14(15)18-13)17-9-12-4-2-3-11(7-12)8-16/h2-7,10,17H,9H2,1H3