3-methyl-5-(4-nitrophenyl)-1,3-oxazolidine-2-thione

Systemtic Name: 3-methyl-5-(4-nitrophenyl)-1,3-oxazolidine-2-thione Openeye Name: 3-methyl-5-(4-nitrophenyl)oxazolidine-2-thione CAS Name: 3-methyl-5-(4-nitrophenyl)-2-oxazolidinethione IUPAC Name: 3-methyl-5-(4-nitrophenyl)-1,3-oxazolidine-2-thione Traditional Name: 3-methyl-5-(4-nitrophenyl)oxazolidine-2-thione Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC1=S)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC(OC1=S)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c1-11-6-9(15-10(11)16)7-2-4-8(5-3-7)12(13)14/h2-5,9H,6H2,1H3