3-[11-[[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]amino]-11-oxidanylidene-undecyl]sulfanylpropanoic acid

Systemtic Name: 3-[11-[[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]amino]-11-oxidanylidene-undecyl]sulfanylpropanoic acid Openeye Name: 3-[11-[[2-(3-nitrophenyl)-4-oxo-1,3-thiazinan-3-yl]amino]-11-oxo-undecyl]sulfanylpropanoic acid CAS Name: 3-[[11-[[2-(3-nitrophenyl)-4-oxo-1,3-thiazinan-3-yl]amino]-11-oxoundecyl]thio]propanoic acid IUPAC Name: 3-[11-[[2-(3-nitrophenyl)-4-oxo-1,3-thiazinan-3-yl]amino]-11-oxoundecyl]sulfanylpropanoic acid Traditional Name: 3-[[11-keto-11-[[4-keto-2-(3-nitrophenyl)-1,3-thiazinan-3-yl]amino]undecyl]thio]propionic acid Formula: C24H35N3O6S2 MolecularWeight: 525.6812

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)NC(=O)CCCCCCCCCCSCCC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N(C1=O)NC(=O)CCCCCCCCCCSCCC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H35N3O6S2/c28-21(12-7-5-3-1-2-4-6-8-15-34-16-14-23(30)31)25-26-22(29)13-17-35-24(26)19-10-9-11-20(18-19)27(32)33/h9-11,18,24H,1-8,12-17H2,(H,25,28)(H,30,31)