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

Systemtic Name: 6-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[3-[(2-methoxyethylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-7-methyl-chromene-2-carboxamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-12-9-17-14(10-15(12)24)16(27)11-18(31-17)21(28)26-23-20(22(29)25-7-8-30-2)13-5-3-4-6-19(13)32-23/h9-11H,3-8H2,1-2H3,(H,25,29)(H,26,28)