phenyl (E)-N-oxidanylbenzenecarboximidothioate

Systemtic Name: phenyl (E)-N-oxidanylbenzenecarboximidothioate Openeye Name: phenyl (E)-N-hydroxybenzenecarboximidothioate CAS Name: (E)-N-hydroxybenzenecarboximidothioic acid phenyl ester IUPAC Name: phenyl (E)-N-hydroxybenzenecarboximidothioate Traditional Name: (E)-N-hydroxybenzenecarboximidothioic acid phenyl ester Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/SC2=CC=CC=C2

InChI

InChI=1S/C13H11NOS/c15-14-13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,15H/b14-13+