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

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

Systemtic Name:6-chloranyl-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6-chloro-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-7-methyl-4-oxo-chromene-2-carboxamide
CAS Name:6-chloro-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6-chloro-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-7-methyl-4-oxochromene-2-carboxamide
Traditional Name:6-chloro-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-keto-7-methyl-chromene-2-carboxamide
Formula: C22H21ClN2O4S
MolecularWeight: 444.93114
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl


Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl


InChI

InChI=1S/C22H21ClN2O4S/c1-3-24-21(28)19-12-6-4-5-7-18(12)30-22(19)25-20(27)17-10-15(26)13-9-14(23)11(2)8-16(13)29-17/h8-10H,3-7H2,1-2H3,(H,24,28)(H,25,27)


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