(3S,4R)-4-[(2-methyl-5-nitro-phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-[(2-methyl-5-nitro-phenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-methyl-5-nitro-anilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-methyl-5-nitroanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-methyl-5-nitroanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(2-methyl-5-nitro-anilino)thiolan-3-ol Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2CS(=O)(=O)CC2O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C11H14N2O5S/c1-7-2-3-8(13(15)16)4-9(7)12-10-5-19(17,18)6-11(10)14/h2-4,10-12,14H,5-6H2,1H3/t10-,11+/m0/s1