6-methyl-1-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 6-methyl-1-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-6-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-methyl-1-oxo-N-[2-(prop-2-enylthio)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-methyl-1-oxo-N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-1-keto-6-methyl-isochroman-3-carboxamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H19NO3S/c1-3-10-25-18-7-5-4-6-16(18)21-19(22)17-12-14-11-13(2)8-9-15(14)20(23)24-17/h3-9,11,17H,1,10,12H2,2H3,(H,21,22)