2-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-4-thiazolidinone IUPAC Name: 2-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-nitrophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]thiazolidin-4-one Formula: C17H11N5O5S2 MolecularWeight: 429.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O5S2/c23-14-9-28-16(11-3-7-13(8-4-11)22(26)27)20(14)17-19-18-15(29-17)10-1-5-12(6-2-10)21(24)25/h1-8,16H,9H2