O7-ethyl O2,O3-dimethyl 5-azanyl-1,4-dihydrothieno[3,4-d]pyridazine-2,3,7-tricarboxylate

Systemtic Name: O7-ethyl O2,O3-dimethyl 5-azanyl-1,4-dihydrothieno[3,4-d]pyridazine-2,3,7-tricarboxylate Openeye Name: O7-ethyl O2,O3-dimethyl 5-amino-1,4-dihydrothieno[3,4-d]pyridazine-2,3,7-tricarboxylate CAS Name: 5-amino-1,4-dihydrothieno[3,4-d]pyridazine-2,3,7-tricarboxylic acid O7-ethyl ester O2,O3-dimethyl ester IUPAC Name: 7-O-ethyl 2-O,3-O-dimethyl 5-amino-1,4-dihydrothieno[3,4-d]pyridazine-2,3,7-tricarboxylate Traditional Name: 5-amino-1,4-dihydrothieno[3,4-d]pyridazine-2,3,7-tricarboxylic acid O7-ethyl ester O2,O3-dimethyl ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CN(N(CC2=C(S1)N)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C2CN(N(CC2=C(S1)N)C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H17N3O6S/c1-4-22-11(17)9-7-5-15(12(18)20-2)16(13(19)21-3)6-8(7)10(14)23-9/h4-6,14H2,1-3H3