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

Systemtic Name: 3-[[(1R)-2-nitro-1-phenyl-ethyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[(1R)-2-nitro-1-phenyl-ethyl]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[(1R)-2-nitro-1-phenylethyl]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[(1R)-2-nitro-1-phenylethyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[(1R)-2-nitro-1-phenyl-ethyl]amino]-2-thioxo-thiazolidin-4-one Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=S)S1)N[C@@H](C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O3S2/c15-10-7-19-11(18)14(10)12-9(6-13(16)17)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m0/s1