6-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[3-[(2-methoxyethylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-9-8-24-21(28)19-13-4-2-3-5-18(13)31-22(19)25-20(27)17-11-15(26)14-10-12(23)6-7-16(14)30-17/h6-7,10-11H,2-5,8-9H2,1H3,(H,24,28)(H,25,27)