(E)-[[2,5-bis(oxidanyl)phenyl]sulfanyl-phenylazanyl-methylidene]-phenyl-azanium

Systemtic Name: (E)-[[2,5-bis(oxidanyl)phenyl]sulfanyl-phenylazanyl-methylidene]-phenyl-azanium Openeye Name: (E)-[anilino-(2,5-dihydroxyphenyl)sulfanyl-methylene]-phenyl-ammonium CAS Name: (E)-[anilino-[(2,5-dihydroxyphenyl)thio]methylidene]-phenylammonium IUPAC Name: (E)-[anilino-(2,5-dihydroxyphenyl)sulfanylmethylidene]-phenylazanium Traditional Name: (E)-[anilino-[(2,5-dihydroxyphenyl)thio]methylene]-phenyl-ammonium Formula: C19H17N2O2S+ MolecularWeight: 337.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)SC3=C(C=CC(=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=[NH+]\C2=CC=CC=C2)/SC3=C(C=CC(=C3)O)O

InChI

InChI=1S/C19H16N2O2S/c22-16-11-12-17(23)18(13-16)24-19(20-14-7-3-1-4-8-14)21-15-9-5-2-6-10-15/h1-13,22-23H,(H,20,21)/p+1