propyl (1Z)-2-(4-bromophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidothioate

Systemtic Name: propyl (1Z)-2-(4-bromophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidothioate Openeye Name: propyl (1Z)-2-(4-bromophenyl)-N-hydroxy-2-oxo-ethanimidothioate CAS Name: (1Z)-2-(4-bromophenyl)-N-hydroxy-2-oxoethanimidothioic acid propyl ester IUPAC Name: propyl (1Z)-2-(4-bromophenyl)-N-hydroxy-2-oxoethanimidothioate Traditional Name: (1Z)-2-(4-bromophenyl)-N-hydroxy-2-keto-thioacetimidic acid propyl ester Formula: C11H12BrNO2S MolecularWeight: 302.18748

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NO)C(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCS/C(=N\O)/C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H12BrNO2S/c1-2-7-16-11(13-15)10(14)8-3-5-9(12)6-4-8/h3-6,15H,2,7H2,1H3/b13-11-