(2S)-3-(furan-2-ylmethyl)-2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-(furan-2-ylmethyl)-2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(2-furylmethyl)-2-(4-hydroxy-3-methoxy-5-nitro-phenyl)thiazolidin-4-one CAS Name: (2S)-3-(2-furanylmethyl)-2-(4-hydroxy-3-methoxy-5-nitrophenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(furan-2-ylmethyl)-2-(4-hydroxy-3-methoxy-5-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(2-furfuryl)-2-(4-hydroxy-3-methoxy-5-nitro-phenyl)thiazolidin-4-one Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2N(C(=O)CS2)CC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])[C@H]2N(C(=O)CS2)CC3=CC=CO3

InChI

InChI=1S/C15H14N2O6S/c1-22-12-6-9(5-11(14(12)19)17(20)21)15-16(13(18)8-24-15)7-10-3-2-4-23-10/h2-6,15,19H,7-8H2,1H3/t15-/m0/s1