(4-nitrophenyl)-[2-(3-nitrophenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(3-nitrophenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(3-nitrophenyl)thiazolidin-3-yl]methanone CAS Name: (4-nitrophenyl)-[2-(3-nitrophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(3-nitrophenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(3-nitrophenyl)thiazolidin-3-yl]methanone Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c20-15(11-4-6-13(7-5-11)18(21)22)17-8-9-25-16(17)12-2-1-3-14(10-12)19(23)24/h1-7,10,16H,8-9H2