2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxy-3-nitro-phenyl)thiazolidin-4-one CAS Name: 2-(4-methoxy-3-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxy-3-nitro-phenyl)thiazolidin-4-one Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC(=O)CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC(=O)CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c1-16-8-3-2-6(4-7(8)12(14)15)10-11-9(13)5-17-10/h2-4,10H,5H2,1H3,(H,11,13)