3-piperidin-1-ylpropyl (1E)-3-chloranyl-N-oxidanyl-benzenecarboximidothioate

Systemtic Name: 3-piperidin-1-ylpropyl (1E)-3-chloranyl-N-oxidanyl-benzenecarboximidothioate Openeye Name: 3-(1-piperidyl)propyl (1E)-3-chloro-N-hydroxy-benzenecarboximidothioate CAS Name: (1E)-3-chloro-N-hydroxybenzenecarboximidothioic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl (1E)-3-chloro-N-hydroxybenzenecarboximidothioate Traditional Name: (1E)-3-chloro-N-hydroxy-benzenecarboximidothioic acid 3-piperidinopropyl ester Formula: C15H21ClN2OS MolecularWeight: 312.85804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2OS/c16-14-7-4-6-13(12-14)15(17-19)20-11-5-10-18-8-2-1-3-9-18/h4,6-7,12,19H,1-3,5,8-11H2/b17-15+