O-ethyl [(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfanylmethanethioate CAS Name: [[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfanylmethanethioate Traditional Name: [[(2E)-2-(4-chlorophenyl)-2-hydroximino-ethyl]thio]methanethioic acid O-ethyl ester Formula: C11H12ClNO2S2 MolecularWeight: 289.80148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=NO)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=S)SC/C(=N/O)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO2S2/c1-2-15-11(16)17-7-10(13-14)8-3-5-9(12)6-4-8/h3-6,14H,2,7H2,1H3/b13-10-