2-(2,4-dinitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,4-dinitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(2,4-dinitrophenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(2,4-dinitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(2,4-dinitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,4-dinitrophenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C11H7N5O5S2 MolecularWeight: 353.33378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NN=CS3

Isomeric SMILES

C1C(=O)N(C(S1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NN=CS3

InChI

InChI=1S/C11H7N5O5S2/c17-9-4-22-10(14(9)11-13-12-5-23-11)7-2-1-6(15(18)19)3-8(7)16(20)21/h1-3,5,10H,4H2