O3-ethyl O5,O6-dimethyl 2-azanyl-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylate

Systemtic Name: O3-ethyl O5,O6-dimethyl 2-azanyl-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylate Openeye Name: O3-ethyl O5,O6-dimethyl 2-amino-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylate CAS Name: 2-amino-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylic acid O3-ethyl ester O5,O6-dimethyl ester IUPAC Name: 3-O-ethyl 5-O,6-O-dimethyl 2-amino-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylate Traditional Name: 2-amino-4,7-dihydrothieno[2,3-d]pyridazine-3,5,6-tricarboxylic acid O3-ethyl ester O5,O6-dimethyl ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CN(N(C2)C(=O)OC)C(=O)OC)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CN(N(C2)C(=O)OC)C(=O)OC)N

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)23-10(9)14/h4-6,14H2,1-3H3