[(1R)-3-[4-methyl-2-[(4-nitrophenyl)amino]-1,3-thiazol-3-ium-3-yl]-1-oxidanyl-1-phosphonato-propyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-3-[4-methyl-2-[(4-nitrophenyl)amino]-1,3-thiazol-3-ium-3-yl]-1-oxidanyl-1-phosphonato-propyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(1R)-1-hydroxy-3-[4-methyl-2-(4-nitroanilino)thiazol-3-ium-3-yl]-1-phosphonato-propyl]phosphinate CAS Name: hydroxy-[(1R)-1-hydroxy-3-[4-methyl-2-(4-nitroanilino)-3-thiazol-3-iumyl]-1-phosphonatopropyl]phosphinate IUPAC Name: hydroxy-[(1R)-1-hydroxy-3-[4-methyl-2-(4-nitroanilino)-1,3-thiazol-3-ium-3-yl]-1-phosphonatopropyl]phosphinate Traditional Name: hydroxy-[(1R)-1-hydroxy-3-[4-methyl-2-(4-nitroanilino)thiazol-3-ium-3-yl]-1-phosphonato-propyl]phosphinate Formula: C13H15N3O9P2S-2 MolecularWeight: 451.285422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1CCC(O)(P(=O)(O)[O-])P(=O)([O-])[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=[N+]1CC[C@](O)(P(=O)(O)[O-])P(=O)([O-])[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O9P2S/c1-9-8-28-12(14-10-2-4-11(5-3-10)16(18)19)15(9)7-6-13(17,26(20,21)22)27(23,24)25/h2-5,8,17H,6-7H2,1H3,(H4,20,21,22,23,24,25)/p-2