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4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C20H19NO2S
MolecularWeight: 337.43536
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CCC5=C(C4)C=CS5


Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CCC5=C(C4)C=CS5


InChI

InChI=1S/C20H19NO2S/c22-20-10-16(12-21-6-4-19-15(11-21)5-7-24-19)17-8-13-2-1-3-14(13)9-18(17)23-20/h5,7-10H,1-4,6,11-12H2


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