N-[4-(5-nitrofuran-3-yl)-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[4-(5-nitrofuran-3-yl)-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-(5-nitro-3-furyl)thiazol-2-yl]formamide CAS Name: N-[4-(5-nitro-3-furanyl)-2-thiazolyl]formamide IUPAC Name: N-[4-(5-nitrofuran-3-yl)-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-(5-nitro-3-furyl)thiazol-2-yl]formamide Formula: C8H5N3O4S MolecularWeight: 239.208

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC=C1C2=CSC(=N2)NC=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC=C1C2=CSC(=N2)NC=O)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O4S/c12-4-9-8-10-6(3-16-8)5-1-7(11(13)14)15-2-5/h1-4H,(H,9,10,12)