methyl 3-[[4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]phenyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]benzoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]benzoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C23H16ClN3O4S2 MolecularWeight: 497.97384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4S2/c1-31-23(30)21-18(12-13-32-21)25-22(29)14-2-6-16(7-3-14)27-20(28)11-10-19(26-27)33-17-8-4-15(24)5-9-17/h2-13H,1H3,(H,25,29)