methyl 4-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15N3O4S/c1-25-18(24)12-4-6-13(7-5-12)19-16(22)11-21-17(23)9-8-14(20-21)15-3-2-10-26-15/h2-10H,11H2,1H3,(H,19,22)