N-(2H-thiochromen-8-yl)ethanamide

Systemtic Name: N-(2H-thiochromen-8-yl)ethanamide Openeye Name: N-(2H-thiochromen-8-yl)acetamide CAS Name: N-(2H-1-benzothiopyran-8-yl)acetamide IUPAC Name: N-(2H-thiochromen-8-yl)acetamide Traditional Name: N-(2H-thiochromen-8-yl)acetamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1SCC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1SCC=C2

InChI

InChI=1S/C11H11NOS/c1-8(13)12-10-6-2-4-9-5-3-7-14-11(9)10/h2-6H,7H2,1H3,(H,12,13)