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

Systemtic Name: 1-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-1-oxo-isochromane-3-carboxamide CAS Name: 1-oxo-N-[2-(prop-2-enylthio)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-1-keto-isochroman-3-carboxamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H17NO3S/c1-2-11-24-17-10-6-5-9-15(17)20-18(21)16-12-13-7-3-4-8-14(13)19(22)23-16/h2-10,16H,1,11-12H2,(H,20,21)