2-morpholin-4-ylethyl (1E)-3-chloranyl-N-oxidanyl-benzenecarboximidothioate

Systemtic Name: 2-morpholin-4-ylethyl (1E)-3-chloranyl-N-oxidanyl-benzenecarboximidothioate Openeye Name: 2-morpholinoethyl (1E)-3-chloro-N-hydroxy-benzenecarboximidothioate CAS Name: (1E)-3-chloro-N-hydroxybenzenecarboximidothioic acid 2-(4-morpholinyl)ethyl ester IUPAC Name: 2-morpholin-4-ylethyl (1E)-3-chloro-N-hydroxybenzenecarboximidothioate Traditional Name: (1E)-3-chloro-N-hydroxy-benzenecarboximidothioic acid 2-morpholinoethyl ester Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCSC(=NO)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1COCCN1CCS/C(=N/O)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2O2S/c14-12-3-1-2-11(10-12)13(15-17)19-9-6-16-4-7-18-8-5-16/h1-3,10,17H,4-9H2/b15-13+