dimethyl 5-azanyl-3-[(3-azanylpyrazin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(3-azanylpyrazin-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-aminopyrazine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-amino-2-pyrazinyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-aminopyrazine-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3-aminopyrazinoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=NC=CN=C2N)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=NC=CN=C2N)C(=O)OC)N

InChI

InChI=1S/C14H14N4O6S/c1-22-12(19)7-6(9(14(21)23-2)25-11(7)16)5-24-13(20)8-10(15)18-4-3-17-8/h3-4H,5,16H2,1-2H3,(H2,15,18)