N-[(6-prop-2-enylsulfanyl-2H-chromen-3-yl)methyl]butanamide

Systemtic Name: N-[(6-prop-2-enylsulfanyl-2H-chromen-3-yl)methyl]butanamide Openeye Name: N-[(6-allylsulfanyl-2H-chromen-3-yl)methyl]butanamide CAS Name: N-[[6-(prop-2-enylthio)-2H-1-benzopyran-3-yl]methyl]butanamide IUPAC Name: N-[(6-prop-2-enylsulfanyl-2H-chromen-3-yl)methyl]butanamide Traditional Name: N-[[6-(allylthio)-2H-chromen-3-yl]methyl]butyramide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC2=C(C=CC(=C2)SCC=C)OC1

Isomeric SMILES

CCCC(=O)NCC1=CC2=C(C=CC(=C2)SCC=C)OC1

InChI

InChI=1S/C17H21NO2S/c1-3-5-17(19)18-11-13-9-14-10-15(21-8-4-2)6-7-16(14)20-12-13/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3,(H,18,19)