methyl 2-azanyl-5,7-dimethyl-4-oxidanylidene-thieno[2,3-d]pyridazine-3-carboxylate

Systemtic Name: methyl 2-azanyl-5,7-dimethyl-4-oxidanylidene-thieno[2,3-d]pyridazine-3-carboxylate Openeye Name: methyl 2-amino-5,7-dimethyl-4-oxo-thieno[2,3-d]pyridazine-3-carboxylate CAS Name: 2-amino-5,7-dimethyl-4-oxo-3-thieno[2,3-d]pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-5,7-dimethyl-4-oxothieno[2,3-d]pyridazine-3-carboxylate Traditional Name: 2-amino-4-keto-5,7-dimethyl-thieno[2,3-d]pyridazine-3-carboxylic acid methyl ester Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC(=C2C(=O)OC)N)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC(=C2C(=O)OC)N)C

InChI

InChI=1S/C10H11N3O3S/c1-4-7-5(9(14)13(2)12-4)6(8(11)17-7)10(15)16-3/h11H2,1-3H3