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

Systemtic Name: 2-(2,4-dinitrophenyl)-4,5-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-4,5-dimethyl-1,1-dioxo-isothiazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-4,5-dimethyl-1,1-dioxo-3-isothiazolone IUPAC Name: 2-(2,4-dinitrophenyl)-4,5-dimethyl-1,1-dioxo-1,2-thiazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-1,1-diketo-4,5-dimethyl-isothiazol-3-one Formula: C11H9N3O7S MolecularWeight: 327.27006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(S(=O)(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C11H9N3O7S/c1-6-7(2)22(20,21)12(11(6)15)9-4-3-8(13(16)17)5-10(9)14(18)19/h3-5H,1-2H3