4-[1,1-bis(oxidanylidene)-3,4-diphenyl-2H-1,2,5-thiadiazol-3-yl]phenol

Systemtic Name: 4-[1,1-bis(oxidanylidene)-3,4-diphenyl-2H-1,2,5-thiadiazol-3-yl]phenol Openeye Name: 4-(1,1-dioxo-3,4-diphenyl-2H-1,2,5-thiadiazol-3-yl)phenol CAS Name: 4-(1,1-dioxo-3,4-diphenyl-2H-1,2,5-thiadiazol-3-yl)phenol IUPAC Name: 4-(1,1-dioxo-3,4-diphenyl-2H-1,2,5-thiadiazol-3-yl)phenol Traditional Name: 4-(1,1-diketo-3,4-diphenyl-2H-1,2,5-thiadiazol-3-yl)phenol Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)NC2(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)NC2(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O3S/c23-18-13-11-17(12-14-18)20(16-9-5-2-6-10-16)19(21-26(24,25)22-20)15-7-3-1-4-8-15/h1-14,22-23H