2-[2-(3,4-dihydro-1H-isothiochromen-4-ylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isothiochromen-4-ylamino)phenyl]ethanamide Openeye Name: 2-[2-(isothiochroman-4-ylamino)phenyl]acetamide CAS Name: 2-[2-(3,4-dihydro-1H-2-benzothiopyran-4-ylamino)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isothiochromen-4-ylamino)phenyl]acetamide Traditional Name: 2-[2-(isothiochroman-4-ylamino)phenyl]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CS1)NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2CS1)NC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C17H18N2OS/c18-17(20)9-12-5-2-4-8-15(12)19-16-11-21-10-13-6-1-3-7-14(13)16/h1-8,16,19H,9-11H2,(H2,18,20)