1-(2-azanyl-1,3-thiazolidin-2-yl)-6-[(4-nitrophenyl)amino]hexan-1-one

Systemtic Name: 1-(2-azanyl-1,3-thiazolidin-2-yl)-6-[(4-nitrophenyl)amino]hexan-1-one Openeye Name: 1-(2-aminothiazolidin-2-yl)-6-(4-nitroanilino)hexan-1-one CAS Name: 1-(2-amino-2-thiazolidinyl)-6-(4-nitroanilino)-1-hexanone IUPAC Name: 1-(2-amino-1,3-thiazolidin-2-yl)-6-(4-nitroanilino)hexan-1-one Traditional Name: 1-(2-aminothiazolidin-2-yl)-6-(4-nitroanilino)hexan-1-one Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)(C(=O)CCCCCNC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CSC(N1)(C(=O)CCCCCNC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H22N4O3S/c16-15(18-10-11-23-15)14(20)4-2-1-3-9-17-12-5-7-13(8-6-12)19(21)22/h5-8,17-18H,1-4,9-11,16H2