(3-chloranyl-4-ethylsulfanyl-phenyl)-(3-chloranyl-4-ethylsulfanyl-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-chloranyl-4-ethylsulfanyl-phenyl)-(3-chloranyl-4-ethylsulfanyl-phenyl)imino-oxidanidyl-azanium Openeye Name: (3-chloro-4-ethylsulfanyl-phenyl)-(3-chloro-4-ethylsulfanyl-phenyl)imino-oxido-ammonium CAS Name: [3-chloro-4-(ethylthio)phenyl]-[3-chloro-4-(ethylthio)phenyl]imino-oxidoammonium IUPAC Name: (3-chloro-4-ethylsulfanylphenyl)-(3-chloro-4-ethylsulfanylphenyl)imino-oxidoazanium Traditional Name: [3-chloro-4-(ethylthio)phenyl]-[3-chloro-4-(ethylthio)phenyl]imino-oxido-ammonium Formula: C16H16Cl2N2OS2 MolecularWeight: 387.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)SCC)Cl)[O-])Cl

Isomeric SMILES

CCSC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)SCC)Cl)[O-])Cl

InChI

InChI=1S/C16H16Cl2N2OS2/c1-3-22-15-7-5-11(9-13(15)17)19-20(21)12-6-8-16(23-4-2)14(18)10-12/h5-10H,3-4H2,1-2H3