N-(9-prop-2-enylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl)ethanamide

Systemtic Name: N-(9-prop-2-enylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl)ethanamide Openeye Name: N-(9-allylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl)acetamide CAS Name: N-[9-(prop-2-enylthio)-2,3,6,10b-tetrahydro-1H-benzo[f][1]benzopyran-2-yl]acetamide IUPAC Name: N-(9-prop-2-enylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl)acetamide Traditional Name: N-[9-(allylthio)-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl]acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2C(=CCC3=C2C=C(C=C3)SCC=C)OC1

Isomeric SMILES

CC(=O)NC1CC2C(=CCC3=C2C=C(C=C3)SCC=C)OC1

InChI

InChI=1S/C18H21NO2S/c1-3-8-22-15-6-4-13-5-7-18-17(16(13)10-15)9-14(11-21-18)19-12(2)20/h3-4,6-7,10,14,17H,1,5,8-9,11H2,2H3,(H,19,20)