1-indol-1-yl-2-[(1S,2R)-2-oxidanylidene-3,4-dihydro-1H-isothiochromen-1-yl]ethanone

Systemtic Name: 1-indol-1-yl-2-[(1S,2R)-2-oxidanylidene-3,4-dihydro-1H-isothiochromen-1-yl]ethanone Openeye Name: 1-indol-1-yl-2-[(1S,2R)-2-oxo-3,4-dihydro-1H-isothiochromen-1-yl]ethanone CAS Name: 1-(1-indolyl)-2-[(1S,2R)-2-oxo-3,4-dihydro-1H-2-benzothiopyran-1-yl]ethanone IUPAC Name: 1-indol-1-yl-2-[(1S,2R)-2-oxo-3,4-dihydro-1H-isothiochromen-1-yl]ethanone Traditional Name: 1-indol-1-yl-2-[(1S,2R)-2-keto-3,4-dihydro-1H-isothiochromen-1-yl]ethanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(C2=CC=CC=C21)CC(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1C[S@@](=O)[C@H](C2=CC=CC=C21)CC(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c21-19(20-11-9-15-6-2-4-8-17(15)20)13-18-16-7-3-1-5-14(16)10-12-23(18)22/h1-9,11,18H,10,12-13H2/t18-,23+/m0/s1