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N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-naphthalen-1-yl-methanimine

N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-naphthalen-1-yl-methanimine

Systemtic Name:N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-naphthalen-1-yl-methanimine
Openeye Name:N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(1-naphthyl)methanimine
CAS Name:N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(1-naphthalenyl)methanimine
IUPAC Name:N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-naphthalen-1-ylmethanimine
Traditional Name:(E)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(1-naphthylmethylene)amine
Formula: C20H15ClN4S
MolecularWeight: 378.8779
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C=NN=C3SCC4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N3C=NN=C3SCC4=CC=CC=C4Cl


InChI

InChI=1S/C20H15ClN4S/c21-19-11-4-2-7-17(19)13-26-20-24-22-14-25(20)23-12-16-9-5-8-15-6-1-3-10-18(15)16/h1-12,14H,13H2/b23-12+


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