3-(3,4-dimethylphenyl)-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(3,4-dimethylphenyl)-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-1,1-diketo-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O5S/c1-11-6-7-14(8-12(11)2)18-16(20)10-25(23,24)17(18)13-4-3-5-15(9-13)19(21)22/h3-9,17H,10H2,1-2H3