methyl (1E)-3,4-bis(chloranyl)-N-oxidanyl-benzenecarboximidothioate

Systemtic Name: methyl (1E)-3,4-bis(chloranyl)-N-oxidanyl-benzenecarboximidothioate Openeye Name: methyl (1E)-3,4-dichloro-N-hydroxy-benzenecarboximidothioate CAS Name: (1E)-3,4-dichloro-N-hydroxybenzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1E)-3,4-dichloro-N-hydroxybenzenecarboximidothioate Traditional Name: (1E)-3,4-dichloro-N-hydroxy-benzenecarboximidothioic acid methyl ester Formula: C8H7Cl2NOS MolecularWeight: 236.11828

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NO)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CS/C(=N/O)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C8H7Cl2NOS/c1-13-8(11-12)5-2-3-6(9)7(10)4-5/h2-4,12H,1H3/b11-8+