ethyl (1Z)-N-oxidanyl-2-phenyl-ethanimidothioate

Systemtic Name: ethyl (1Z)-N-oxidanyl-2-phenyl-ethanimidothioate Openeye Name: ethyl (1Z)-N-hydroxy-2-phenyl-ethanimidothioate CAS Name: (1Z)-N-hydroxy-2-phenylethanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-hydroxy-2-phenylethanimidothioate Traditional Name: (1Z)-N-hydroxy-2-phenyl-thioacetimidic acid ethyl ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NO)CC1=CC=CC=C1

Isomeric SMILES

CCS/C(=N\O)/CC1=CC=CC=C1

InChI

InChI=1S/C10H13NOS/c1-2-13-10(11-12)8-9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3/b11-10-