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

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-(5-nitrofuran-2-yl)methanol Openeye Name: (4-methylthiazol-5-yl)-(5-nitro-2-furyl)methanol CAS Name: (4-methyl-5-thiazolyl)-(5-nitro-2-furanyl)methanol IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-(5-nitrofuran-2-yl)methanol Traditional Name: (4-methylthiazol-5-yl)-(5-nitro-2-furyl)methanol Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4S/c1-5-9(16-4-10-5)8(12)6-2-3-7(15-6)11(13)14/h2-4,8,12H,1H3