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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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