ethyl 2-(5-azanyl-1-methyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-azanyl-1-methyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)ethanoate Openeye Name: ethyl 2-(5-amino-1-methyl-4-oxo-thieno[3,4-d]pyridazin-3-yl)acetate CAS Name: 2-(5-amino-1-methyl-4-oxo-3-thieno[3,4-d]pyridazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-amino-1-methyl-4-oxothieno[3,4-d]pyridazin-3-yl)acetate Traditional Name: 2-(5-amino-4-keto-1-methyl-thieno[3,4-d]pyridazin-3-yl)acetic acid ethyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(SC=C2C(=N1)C)N

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(SC=C2C(=N1)C)N

InChI

InChI=1S/C11H13N3O3S/c1-3-17-8(15)4-14-11(16)9-7(6(2)13-14)5-18-10(9)12/h5H,3-4,12H2,1-2H3