2-[4-methyl-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-5-yl]ethanol

Systemtic Name: 2-[4-methyl-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-5-yl]ethanol Openeye Name: 2-[4-methyl-2-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-5-yl]ethanol CAS Name: 2-[4-methyl-2-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-thiazolyl]ethanol IUPAC Name: 2-[4-methyl-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-5-yl]ethanol Traditional Name: 2-[4-methyl-2-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-5-yl]ethanol Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=CC2=CC=C(O2)[N+](=O)[O-])CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S/c1-7-9(4-5-15)19-11(13-7)12-6-8-2-3-10(18-8)14(16)17/h2-3,6,15H,4-5H2,1H3/b12-6+