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

Systemtic Name: 2-(3,4-dihydro-1H-isothiochromen-4-ylamino)ethanamide Openeye Name: 2-(isothiochroman-4-ylamino)acetamide CAS Name: 2-(3,4-dihydro-1H-2-benzothiopyran-4-ylamino)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isothiochromen-4-ylamino)acetamide Traditional Name: 2-(isothiochroman-4-ylamino)acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CS1)NCC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2CS1)NCC(=O)N

InChI

InChI=1S/C11H14N2OS/c12-11(14)5-13-10-7-15-6-8-3-1-2-4-9(8)10/h1-4,10,13H,5-7H2,(H2,12,14)