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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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