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

Systemtic Name: 4-methyl-5-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-(5-nitro-2-furyl)thiazol-2-amine CAS Name: 4-methyl-5-(5-nitro-2-furanyl)-2-thiazolamine IUPAC Name: 4-methyl-5-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(5-nitro-2-furyl)thiazol-2-yl]amine Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O3S/c1-4-7(15-8(9)10-4)5-2-3-6(14-5)11(12)13/h2-3H,1H3,(H2,9,10)