3-[[(1R)-1-(2-methoxyphenyl)-2-nitro-ethyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(1R)-1-(2-methoxyphenyl)-2-nitro-ethyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[(1R)-1-(2-methoxyphenyl)-2-nitro-ethyl]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[(1R)-1-(2-methoxyphenyl)-2-nitroethyl]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[(1R)-1-(2-methoxyphenyl)-2-nitroethyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[(1R)-1-(2-methoxyphenyl)-2-nitro-ethyl]amino]-2-thioxo-thiazolidin-4-one Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[N+](=O)[O-])NN2C(=O)CSC2=S

Isomeric SMILES

COC1=CC=CC=C1[C@H](C[N+](=O)[O-])NN2C(=O)CSC2=S

InChI

InChI=1S/C12H13N3O4S2/c1-19-10-5-3-2-4-8(10)9(6-14(17)18)13-15-11(16)7-21-12(15)20/h2-5,9,13H,6-7H2,1H3/t9-/m0/s1