3-[[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(5-chloro-2-thienyl)-(2-thienyl)methyl]amino]benzonitrile CAS Name: 3-[[(5-chloro-2-thiophenyl)-thiophen-2-ylmethyl]amino]benzonitrile IUPAC Name: 3-[[(5-chlorothiophen-2-yl)-thiophen-2-ylmethyl]amino]benzonitrile Traditional Name: 3-[[(5-chloro-2-thienyl)-(2-thienyl)methyl]amino]benzonitrile Formula: C16H11ClN2S2 MolecularWeight: 330.85494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(C2=CC=CS2)C3=CC=C(S3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(C2=CC=CS2)C3=CC=C(S3)Cl)C#N

InChI

InChI=1S/C16H11ClN2S2/c17-15-7-6-14(21-15)16(13-5-2-8-20-13)19-12-4-1-3-11(9-12)10-18/h1-9,16,19H