(3-chloranyl-4-ethylsulfanyl-phenyl)-[(3-chloranyl-4-ethylsulfanyl-phenyl)amino]-oxidanylidene-azanium

Systemtic Name: (3-chloranyl-4-ethylsulfanyl-phenyl)-[(3-chloranyl-4-ethylsulfanyl-phenyl)amino]-oxidanylidene-azanium Openeye Name: (3-chloro-4-ethylsulfanyl-anilino)-(3-chloro-4-ethylsulfanyl-phenyl)-oxo-ammonium CAS Name: [3-chloro-4-(ethylthio)anilino]-[3-chloro-4-(ethylthio)phenyl]-oxoammonium IUPAC Name: (3-chloro-4-ethylsulfanylanilino)-(3-chloro-4-ethylsulfanylphenyl)-oxoazanium Traditional Name: [3-chloro-4-(ethylthio)anilino]-[3-chloro-4-(ethylthio)phenyl]-keto-ammonium Formula: C16H17Cl2N2OS2+ MolecularWeight: 388.35498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N2OS2/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,(H,19,21)/q+1