1-(2-chloroethyl)-5-phenyl-4-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-chloroethyl)-5-phenyl-4-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-chloroethyl)-5-phenyl-4-thioxo-pyridine-3-carbonitrile CAS Name: 1-(2-chloroethyl)-5-phenyl-4-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-(2-chloroethyl)-5-phenyl-4-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-(2-chloroethyl)-5-phenyl-4-thioxo-nicotinonitrile Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C(C2=S)C#N)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C(C2=S)C#N)CCCl

InChI

InChI=1S/C14H11ClN2S/c15-6-7-17-9-12(8-16)14(18)13(10-17)11-4-2-1-3-5-11/h1-5,9-10H,6-7H2