3,4-bis(chloranyl)-2-[(4-chloranyl-2,6-dinitro-phenyl)amino]benzenethiol

Systemtic Name: 3,4-bis(chloranyl)-2-[(4-chloranyl-2,6-dinitro-phenyl)amino]benzenethiol Openeye Name: 3,4-dichloro-2-(4-chloro-2,6-dinitro-anilino)benzenethiol CAS Name: 3,4-dichloro-2-(4-chloro-2,6-dinitroanilino)benzenethiol IUPAC Name: 3,4-dichloro-2-(4-chloro-2,6-dinitroanilino)benzenethiol Traditional Name: 3,4-dichloro-2-(4-chloro-2,6-dinitro-anilino)benzenethiol Formula: C12H6Cl3N3O4S MolecularWeight: 394.61774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1S)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1S)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H6Cl3N3O4S/c13-5-3-7(17(19)20)11(8(4-5)18(21)22)16-12-9(23)2-1-6(14)10(12)15/h1-4,16,23H