4-[[5-(2,4-dichlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amino]phenol

Systemtic Name: 4-[[5-(2,4-dichlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amino]phenol Openeye Name: 4-[[5-(2,4-dichlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amino]phenol CAS Name: 4-[[5-(2,4-dichlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amino]phenol IUPAC Name: 4-[[5-(2,4-dichlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amino]phenol Traditional Name: 4-[[5-(2,4-dichlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]amino]phenol Formula: C20H14Cl2N3OS+ MolecularWeight: 415.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(SC(=N2)NC3=CC=C(C=C3)O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(SC(=N2)NC3=CC=C(C=C3)O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c21-13-6-11-17(18(22)12-13)19-25(15-4-2-1-3-5-15)24-20(27-19)23-14-7-9-16(26)10-8-14/h1-12H,(H-,23,24,26)/p+1