N-[(Z)-2-chloranyl-2-[2-(chloromethyl)-4-phenylsulfanyl-phenyl]ethenyl]methanimine

Systemtic Name: N-[(Z)-2-chloranyl-2-[2-(chloromethyl)-4-phenylsulfanyl-phenyl]ethenyl]methanimine Openeye Name: N-[(Z)-2-chloro-2-[2-(chloromethyl)-4-phenylsulfanyl-phenyl]vinyl]methanimine CAS Name: N-[(Z)-2-chloro-2-[2-(chloromethyl)-4-(phenylthio)phenyl]ethenyl]methanimine IUPAC Name: N-[(Z)-2-chloro-2-[2-(chloromethyl)-4-phenylsulfanylphenyl]ethenyl]methanimine Traditional Name: [(Z)-2-chloro-2-[2-(chloromethyl)-4-(phenylthio)phenyl]vinyl]-methylene-amine Formula: C16H13Cl2NS MolecularWeight: 322.25212

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Descriptors Computed from Structure

Canonical SMILES:

C=NC=C(C1=C(C=C(C=C1)SC2=CC=CC=C2)CCl)Cl

Isomeric SMILES

C=N/C=C(/C1=C(C=C(C=C1)SC2=CC=CC=C2)CCl)\Cl

InChI

InChI=1S/C16H13Cl2NS/c1-19-11-16(18)15-8-7-14(9-12(15)10-17)20-13-5-3-2-4-6-13/h2-9,11H,1,10H2/b16-11-