[[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]sulfanyl-phenylazanyl-methylidene]-phenyl-azanium

Systemtic Name: [[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]sulfanyl-phenylazanyl-methylidene]-phenyl-azanium Openeye Name: [anilino-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)sulfanyl-methylene]-phenyl-ammonium CAS Name: [anilino-[(2,4-dioxo-3-phenyl-5-thiazolidinyl)thio]methylidene]-phenylammonium IUPAC Name: [anilino-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)sulfanyl]methylidene]-phenylazanium Traditional Name: [anilino-[(2,4-diketo-3-phenyl-thiazolidin-5-yl)thio]methylene]-phenyl-ammonium Formula: C22H18N3O2S2+ MolecularWeight: 420.52722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)SC3C(=O)N(C(=O)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)SC3C(=O)N(C(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S2/c26-19-20(29-22(27)25(19)18-14-8-3-9-15-18)28-21(23-16-10-4-1-5-11-16)24-17-12-6-2-7-13-17/h1-15,20H,(H,23,24)/p+1