N-methyl-5-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-methyl-5-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-methyl-5-(4-nitrophenyl)thiazol-2-amine CAS Name: N-methyl-5-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-methyl-5-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: methyl-[5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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