methyl 3-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H11N3O5S/c1-20-12(19)11-7(4-5-21-11)13-9(17)6-15-10(18)3-2-8(16)14-15/h2-5H,6H2,1H3,(H,13,17)(H,14,16)