2-piperidin-1-ylethyl (1E)-3-chloranyl-N-oxidanyl-benzenecarboximidothioate

Systemtic Name: 2-piperidin-1-ylethyl (1E)-3-chloranyl-N-oxidanyl-benzenecarboximidothioate Openeye Name: 2-(1-piperidyl)ethyl (1E)-3-chloro-N-hydroxy-benzenecarboximidothioate CAS Name: (1E)-3-chloro-N-hydroxybenzenecarboximidothioic acid 2-(1-piperidinyl)ethyl ester IUPAC Name: 2-piperidin-1-ylethyl (1E)-3-chloro-N-hydroxybenzenecarboximidothioate Traditional Name: (1E)-3-chloro-N-hydroxy-benzenecarboximidothioic acid 2-piperidinoethyl ester Formula: C14H19ClN2OS MolecularWeight: 298.83146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCSC(=NO)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCS/C(=N/O)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2OS/c15-13-6-4-5-12(11-13)14(16-18)19-10-9-17-7-2-1-3-8-17/h4-6,11,18H,1-3,7-10H2/b16-14+