N-(cyclopropylmethyl)-2-(1-oxidanyl-2,3-dihydro-1H-benzo[f]thiochromen-10-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1-oxidanyl-2,3-dihydro-1H-benzo[f]thiochromen-10-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-hydroxy-2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1-hydroxy-2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-hydroxy-2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1-hydroxy-2,3-dihydro-1H-benzo[f]thiochromen-10-yl)acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CC2=CC=CC3=C2C4=C(C=C3)SCCC4O

Isomeric SMILES

C1CC1CNC(=O)CC2=CC=CC3=C2C4=C(C=C3)SCCC4O

InChI

InChI=1S/C19H21NO2S/c21-15-8-9-23-16-7-6-13-2-1-3-14(18(13)19(15)16)10-17(22)20-11-12-4-5-12/h1-3,6-7,12,15,21H,4-5,8-11H2,(H,20,22)