3-(2-chloranyl-5-methanethioyl-phenyl)propanenitrile

Systemtic Name: 3-(2-chloranyl-5-methanethioyl-phenyl)propanenitrile Openeye Name: 3-(2-chloro-5-methanethioyl-phenyl)propanenitrile CAS Name: 3-(2-chloro-5-methanethioylphenyl)propanenitrile IUPAC Name: 3-(2-chloro-5-methanethioylphenyl)propanenitrile Traditional Name: 3-(2-chloro-5-thioformyl-phenyl)propionitrile Formula: C10H8ClNS MolecularWeight: 209.69522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=S)CCC#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=S)CCC#N)Cl

InChI

InChI=1S/C10H8ClNS/c11-10-4-3-8(7-13)6-9(10)2-1-5-12/h3-4,6-7H,1-2H2