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ethyl 3-ethanoyl-4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-9-carboxylate

ethyl 3-ethanoyl-4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-9-carboxylate

Systemtic Name:ethyl 3-ethanoyl-4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-9-carboxylate
Openeye Name:ethyl 3-acetyl-4-(4-methoxyphenyl)-7-methyl-2-oxo-1H-benzothiopheno[3,2-b]pyridine-9-carboxylate
CAS Name:3-acetyl-4-(4-methoxyphenyl)-7-methyl-2-oxo-1H-[1]benzothiolo[3,2-b]pyridine-9-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-acetyl-4-(4-methoxyphenyl)-7-methyl-2-oxo-1H-[1]benzothiolo[3,2-b]pyridine-9-carboxylate
Traditional Name:3-acetyl-2-keto-4-(4-methoxyphenyl)-7-methyl-1H-benzothiopheno[3,2-b]pyridine-9-carboxylic acid ethyl ester
Formula: C24H21NO5S
MolecularWeight: 435.49224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC2=C1C3=C(S2)C(=C(C(=O)N3)C(=O)C)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC2=C1C3=C(S2)C(=C(C(=O)N3)C(=O)C)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C24H21NO5S/c1-5-30-24(28)16-10-12(2)11-17-20(16)21-22(31-17)19(18(13(3)26)23(27)25-21)14-6-8-15(29-4)9-7-14/h6-11H,5H2,1-4H3,(H,25,27)


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