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N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name:N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Openeye Name:N-(4-methyl-2-oxo-chromen-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name:N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC Name:N-(4-methyl-2-oxochromen-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Traditional Name:N-(2-keto-4-methyl-chromen-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Formula: C20H19NO3S
MolecularWeight: 353.43476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)CCCCC4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)CCCCC4


InChI

InChI=1S/C20H19NO3S/c1-12-9-19(22)24-16-11-14(7-8-15(12)16)21-20(23)18-10-13-5-3-2-4-6-17(13)25-18/h7-11H,2-6H2,1H3,(H,21,23)


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