(3-azanyl-5-methyl-thieno[2,3-b]pyridin-2-yl) methyl carbonate

Systemtic Name: (3-azanyl-5-methyl-thieno[2,3-b]pyridin-2-yl) methyl carbonate Openeye Name: (3-amino-5-methyl-thieno[2,3-b]pyridin-2-yl) methyl carbonate CAS Name: carbonic acid (3-amino-5-methyl-2-thieno[2,3-b]pyridinyl) methyl ester IUPAC Name: (3-amino-5-methylthieno[2,3-b]pyridin-2-yl) methyl carbonate Traditional Name: carbonic acid (3-amino-5-methyl-thieno[2,3-b]pyridin-2-yl) methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C(S2)OC(=O)OC)N

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C(S2)OC(=O)OC)N

InChI

InChI=1S/C10H10N2O3S/c1-5-3-6-7(11)9(15-10(13)14-2)16-8(6)12-4-5/h3-4H,11H2,1-2H3