S-methyl 2,2-bis(chloranyl)-4-cyano-pent-4-enethioate

Systemtic Name: S-methyl 2,2-bis(chloranyl)-4-cyano-pent-4-enethioate Openeye Name: S-methyl 2,2-dichloro-4-cyano-pent-4-enethioate CAS Name: 2,2-dichloro-4-cyano-4-pentenethioic acid S-methyl ester IUPAC Name: S-methyl 2,2-dichloro-4-cyanopent-4-enethioate Traditional Name: 2,2-dichloro-4-cyano-pent-4-enethioic acid S-methyl ester Formula: C7H7Cl2NOS MolecularWeight: 224.10758

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C(CC(=C)C#N)(Cl)Cl

Isomeric SMILES

CSC(=O)C(CC(=C)C#N)(Cl)Cl

InChI

InChI=1S/C7H7Cl2NOS/c1-5(4-10)3-7(8,9)6(11)12-2/h1,3H2,2H3