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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

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