(2-nitrophenyl) 3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (2-nitrophenyl) 3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: (2-nitrophenyl) 3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid (2-nitrophenyl) ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)OC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)OC3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C17H15N3O5S/c1-9-7-10(8-24-2)13-14(18)15(26-16(13)19-9)17(21)25-12-6-4-3-5-11(12)20(22)23/h3-7H,8,18H2,1-2H3