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methyl 1-(4-chlorophenyl)-4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-pyridazine-3-carboxylate

methyl 1-(4-chlorophenyl)-4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:methyl 1-(4-chlorophenyl)-4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:methyl 1-(4-chlorophenyl)-4-(2-methoxy-2-oxo-ethyl)sulfanyl-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-4-[(2-methoxy-2-oxoethyl)thio]-6-oxo-3-pyridazinecarboxylic acid methyl ester
IUPAC Name:methyl 1-(4-chlorophenyl)-4-(2-methoxy-2-oxoethyl)sulfanyl-6-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-6-keto-4-[(2-keto-2-methoxy-ethyl)thio]pyridazine-3-carboxylic acid methyl ester
Formula: C15H13ClN2O5S
MolecularWeight: 368.79212
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=CC(=O)N(N=C1C(=O)OC)C2=CC=C(C=C2)Cl


Isomeric SMILES

COC(=O)CSC1=CC(=O)N(N=C1C(=O)OC)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H13ClN2O5S/c1-22-13(20)8-24-11-7-12(19)18(17-14(11)15(21)23-2)10-5-3-9(16)4-6-10/h3-7H,8H2,1-2H3


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