5-(2-nitrophenyl)-1,1-bis(oxidanylidene)-3-(phenylmethyl)-2,3-dihydro-1,2-thiazol-4-ol

Systemtic Name: 5-(2-nitrophenyl)-1,1-bis(oxidanylidene)-3-(phenylmethyl)-2,3-dihydro-1,2-thiazol-4-ol Openeye Name: 3-benzyl-5-(2-nitrophenyl)-1,1-dioxo-2,3-dihydroisothiazol-4-ol CAS Name: 5-(2-nitrophenyl)-1,1-dioxo-3-(phenylmethyl)-2,3-dihydroisothiazol-4-ol IUPAC Name: 3-benzyl-5-(2-nitrophenyl)-1,1-dioxo-2,3-dihydro-1,2-thiazol-4-ol Traditional Name: 3-benzyl-1,1-diketo-5-(2-nitrophenyl)-2,3-dihydroisothiazol-4-ol Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=C(S(=O)(=O)N2)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=C(S(=O)(=O)N2)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O5S/c19-15-13(10-11-6-2-1-3-7-11)17-24(22,23)16(15)12-8-4-5-9-14(12)18(20)21/h1-9,13,17,19H,10H2