2-(2,4-dinitrophenyl)-1,1-bis(oxidanylidene)-4,5-diphenyl-1,2-thiazol-3-one

Systemtic Name: 2-(2,4-dinitrophenyl)-1,1-bis(oxidanylidene)-4,5-diphenyl-1,2-thiazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-1,1-dioxo-4,5-diphenyl-isothiazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-1,1-dioxo-4,5-diphenyl-3-isothiazolone IUPAC Name: 2-(2,4-dinitrophenyl)-1,1-dioxo-4,5-diphenyl-1,2-thiazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-1,1-diketo-4,5-diphenyl-isothiazol-3-one Formula: C21H13N3O7S MolecularWeight: 451.40882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H13N3O7S/c25-21-19(14-7-3-1-4-8-14)20(15-9-5-2-6-10-15)32(30,31)22(21)17-12-11-16(23(26)27)13-18(17)24(28)29/h1-13H