8-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydrothiochromen-4-one

Systemtic Name: 8-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydrothiochromen-4-one Openeye Name: 8-(indoline-1-carbonyl)thiochroman-4-one CAS Name: 8-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 8-(2,3-dihydroindole-1-carbonyl)-2,3-dihydrothiochromen-4-one Traditional Name: 8-(indoline-1-carbonyl)thiochroman-4-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3SCCC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3SCCC4=O

InChI

InChI=1S/C18H15NO2S/c20-16-9-11-22-17-13(16)5-3-6-14(17)18(21)19-10-8-12-4-1-2-7-15(12)19/h1-7H,8-11H2