2-[(4-methoxyphenoxy)methyl]-6-nitro-[1,3]thiazolo[5,4-b]pyridine

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-[1,3]thiazolo[5,4-b]pyridine Openeye Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-thiazolo[5,4-b]pyridine CAS Name: 2-[(4-methoxyphenoxy)methyl]-6-nitrothiazolo[5,4-b]pyridine IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-[1,3]thiazolo[5,4-b]pyridine Traditional Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-thiazolo[5,4-b]pyridine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC(=CN=C3S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC(=CN=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-20-10-2-4-11(5-3-10)21-8-13-16-12-6-9(17(18)19)7-15-14(12)22-13/h2-7H,8H2,1H3