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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate
CAS Name:3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate
Traditional Name:4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C16H14ClNO4S
MolecularWeight: 351.80466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C16H14ClNO4S/c1-8-14-9(3-2-4-10(14)19)18-15(8)16(21)22-7-11(20)12-5-6-13(17)23-12/h5-6,18H,2-4,7H2,1H3


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