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(NE)-N-[[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylidene]hydroxylamine

(NE)-N-[[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylidene]hydroxylamine

Systemtic Name:(NE)-N-[[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylidene]hydroxylamine
Openeye Name:(3E)-2-[(4-chlorophenyl)methylsulfanyl]quinoline-3-carbaldehyde oxime
CAS Name:(3E)-2-[(4-chlorophenyl)methylthio]-3-quinolinecarboxaldehyde oxime
IUPAC Name:(NE)-N-[[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylidene]hydroxylamine
Traditional Name:(3E)-2-[(4-chlorobenzyl)thio]quinoline-3-carbaldehyde oxime
Formula: C17H13ClN2OS
MolecularWeight: 328.81592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)C=NO


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)/C=N/O


InChI

InChI=1S/C17H13ClN2OS/c18-15-7-5-12(6-8-15)11-22-17-14(10-19-21)9-13-3-1-2-4-16(13)20-17/h1-10,21H,11H2/b19-10+


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