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

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: 4-(4-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c1-6-2-3-7(4-9(6)13(14)15)8-5-16-10(11)12-8/h2-5H,1H3,(H2,11,12)