(6-methylthieno[2,3-b]pyridin-2-yl) N-diazocarbamate

Systemtic Name: (6-methylthieno[2,3-b]pyridin-2-yl) N-diazocarbamate Openeye Name: (6-methylthieno[2,3-b]pyridin-2-yl) N-diazocarbamate CAS Name: N-diazocarbamic acid (6-methyl-2-thieno[2,3-b]pyridinyl) ester IUPAC Name: (6-methylthieno[2,3-b]pyridin-2-yl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (6-methylthieno[2,3-b]pyridin-2-yl) ester Formula: C9H6N4O2S MolecularWeight: 234.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(S2)OC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(S2)OC(=O)N=[N+]=[N-]

InChI

InChI=1S/C9H6N4O2S/c1-5-2-3-6-4-7(16-8(6)11-5)15-9(14)12-13-10/h2-4H,1H3