N-(2,3-dihydro-1H-inden-1-yl)-3,4-dihydro-1H-isothiochromen-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dihydro-1H-isothiochromen-4-amine Openeye Name: N-indan-1-ylisothiochroman-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dihydro-1H-2-benzothiopyran-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dihydro-1H-isothiochromen-4-amine Traditional Name: indan-1-yl(isothiochroman-4-yl)amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CSCC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CSCC4=CC=CC=C34

InChI

InChI=1S/C18H19NS/c1-3-7-15-13(5-1)9-10-17(15)19-18-12-20-11-14-6-2-4-8-16(14)18/h1-8,17-19H,9-12H2