3-(4-methyl-2-nitro-phenyl)-1,3-thiazolidin-2-amine

Systemtic Name: 3-(4-methyl-2-nitro-phenyl)-1,3-thiazolidin-2-amine Openeye Name: 3-(4-methyl-2-nitro-phenyl)thiazolidin-2-amine CAS Name: 3-(4-methyl-2-nitrophenyl)-2-thiazolidinamine IUPAC Name: 3-(4-methyl-2-nitrophenyl)-1,3-thiazolidin-2-amine Traditional Name: [3-(4-methyl-2-nitro-phenyl)thiazolidin-2-yl]amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCSC2N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCSC2N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2S/c1-7-2-3-8(9(6-7)13(14)15)12-4-5-16-10(12)11/h2-3,6,10H,4-5,11H2,1H3