N-(7,8-dimethoxy-3,4-dihydro-2H-thiochromen-3-yl)propanamide

Systemtic Name: N-(7,8-dimethoxy-3,4-dihydro-2H-thiochromen-3-yl)propanamide Openeye Name: N-(7,8-dimethoxythiochroman-3-yl)propanamide CAS Name: N-(7,8-dimethoxy-3,4-dihydro-2H-1-benzothiopyran-3-yl)propanamide IUPAC Name: N-(7,8-dimethoxy-3,4-dihydro-2H-thiochromen-3-yl)propanamide Traditional Name: N-(7,8-dimethoxythiochroman-3-yl)propionamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=C(C(=C(C=C2)OC)OC)SC1

Isomeric SMILES

CCC(=O)NC1CC2=C(C(=C(C=C2)OC)OC)SC1

InChI

InChI=1S/C14H19NO3S/c1-4-12(16)15-10-7-9-5-6-11(17-2)13(18-3)14(9)19-8-10/h5-6,10H,4,7-8H2,1-3H3,(H,15,16)