2-(4-nitrophenyl)-4-phenyl-2,5-dihydro-1,3-thiazole 1,1-dioxide

Systemtic Name: 2-(4-nitrophenyl)-4-phenyl-2,5-dihydro-1,3-thiazole 1,1-dioxide Openeye Name: 2-(4-nitrophenyl)-4-phenyl-2,5-dihydrothiazole 1,1-dioxide CAS Name: 2-(4-nitrophenyl)-4-phenyl-2,5-dihydrothiazole 1,1-dioxide IUPAC Name: 2-(4-nitrophenyl)-4-phenyl-2,5-dihydro-1,3-thiazole 1,1-dioxide Traditional Name: 2-(4-nitrophenyl)-4-phenyl-2,5-dihydrothiazole 1,1-dioxide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(S1(=O)=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(=NC(S1(=O)=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O4S/c18-17(19)13-8-6-12(7-9-13)15-16-14(10-22(15,20)21)11-4-2-1-3-5-11/h1-9,15H,10H2