4-(4-nitrophenyl)-1-(1,3-thiazolidin-2-yl)butan-1-one

Systemtic Name: 4-(4-nitrophenyl)-1-(1,3-thiazolidin-2-yl)butan-1-one Openeye Name: 4-(4-nitrophenyl)-1-thiazolidin-2-yl-butan-1-one CAS Name: 4-(4-nitrophenyl)-1-(2-thiazolidinyl)-1-butanone IUPAC Name: 4-(4-nitrophenyl)-1-(1,3-thiazolidin-2-yl)butan-1-one Traditional Name: 4-(4-nitrophenyl)-1-thiazolidin-2-yl-butan-1-one Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N1)C(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3S/c16-12(13-14-8-9-19-13)3-1-2-10-4-6-11(7-5-10)15(17)18/h4-7,13-14H,1-3,8-9H2