methyl 2-(6-nitro-[1,3]thiazolo[4,5-c]pyridin-7-yl)ethanoate

Systemtic Name: methyl 2-(6-nitro-[1,3]thiazolo[4,5-c]pyridin-7-yl)ethanoate Openeye Name: methyl 2-(6-nitrothiazolo[4,5-c]pyridin-7-yl)acetate CAS Name: 2-(6-nitro-7-thiazolo[4,5-c]pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-nitro-[1,3]thiazolo[4,5-c]pyridin-7-yl)acetate Traditional Name: 2-(6-nitrothiazolo[4,5-c]pyridin-7-yl)acetic acid methyl ester Formula: C9H7N3O4S MolecularWeight: 253.23458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C(=CN=C1[N+](=O)[O-])N=CS2

Isomeric SMILES

COC(=O)CC1=C2C(=CN=C1[N+](=O)[O-])N=CS2

InChI

InChI=1S/C9H7N3O4S/c1-16-7(13)2-5-8-6(11-4-17-8)3-10-9(5)12(14)15/h3-4H,2H2,1H3