2-(3,4-dihydro-1H-isothiochromen-1-yl)-1-indol-1-yl-ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isothiochromen-1-yl)-1-indol-1-yl-ethanone Openeye Name: 1-indol-1-yl-2-isothiochroman-1-yl-ethanone CAS Name: 2-(3,4-dihydro-1H-2-benzothiopyran-1-yl)-1-(1-indolyl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isothiochromen-1-yl)-1-indol-1-ylethanone Traditional Name: 1-indol-1-yl-2-isothiochroman-1-yl-ethanone Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C2=CC=CC=C21)CC(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CSC(C2=CC=CC=C21)CC(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NOS/c21-19(20-11-9-15-6-2-4-8-17(15)20)13-18-16-7-3-1-5-14(16)10-12-22-18/h1-9,11,18H,10,12-13H2