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

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(4-methoxy-2-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-(4-methoxy-2-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(4-methoxy-2-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(4-methoxy-2-nitro-phenyl)thiazolidin-2-ylidene]amine Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCSC2=N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCSC2=N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3S/c1-16-7-2-3-8(9(6-7)13(14)15)12-4-5-17-10(12)11/h2-3,6,11H,4-5H2,1H3