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

Systemtic Name: 2-methyl-4-(5-nitrofuran-2-yl)-1,3-thiazole Openeye Name: 2-methyl-4-(5-nitro-2-furyl)thiazole CAS Name: 2-methyl-4-(5-nitro-2-furanyl)thiazole IUPAC Name: 2-methyl-4-(5-nitrofuran-2-yl)-1,3-thiazole Traditional Name: 2-methyl-4-(5-nitro-2-furyl)thiazole Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c1-5-9-6(4-14-5)7-2-3-8(13-7)10(11)12/h2-4H,1H3