[[[2,6-bis(chloranyl)phenyl]methylsulfanyl-phenylazanyl-methylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[[2,6-bis(chloranyl)phenyl]methylsulfanyl-phenylazanyl-methylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[anilino-[(2,6-dichlorophenyl)methylsulfanyl]methylene]amino]methylene-dimethyl-ammonium CAS Name: [[anilino-[(2,6-dichlorophenyl)methylthio]methylidene]amino]methylidene-dimethylammonium IUPAC Name: [[anilino-[(2,6-dichlorophenyl)methylsulfanyl]methylidene]amino]methylidene-dimethylazanium Traditional Name: [[anilino-[(2,6-dichlorobenzyl)thio]methylene]amino]methylene-dimethyl-ammonium Formula: C17H18Cl2N3S+ MolecularWeight: 367.31592

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C(NC1=CC=CC=C1)SCC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

C[N+](=CN=C(NC1=CC=CC=C1)SCC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C17H17Cl2N3S/c1-22(2)12-20-17(21-13-7-4-3-5-8-13)23-11-14-15(18)9-6-10-16(14)19/h3-10,12H,11H2,1-2H3/p+1