5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c11-10-12-6-8(16-10)5-7-3-1-2-4-9(7)13(14)15/h1-4,6H,5H2,(H2,11,12)