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ethyl 5-cyano-1-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 5-cyano-1-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 5-cyano-1-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 5-cyano-1-(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methyl-6-oxo-pyridazine-3-carboxylate
CAS Name:5-cyano-1-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-cyano-1-(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-6-oxopyridazine-3-carboxylate
Traditional Name:1-(3-carbethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-cyano-6-keto-4-methyl-pyridazine-3-carboxylic acid ethyl ester
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C(=C(C(=N3)C(=O)OCC)C)C#N


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C(=C(C(=N3)C(=O)OCC)C)C#N


InChI

InChI=1S/C20H21N3O5S/c1-4-27-19(25)15-12-8-6-7-9-14(12)29-18(15)23-17(24)13(10-21)11(3)16(22-23)20(26)28-5-2/h4-9H2,1-3H3


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