N-(3H-benzo[f]thiochromen-10-ylmethoxy)ethanamide

Systemtic Name: N-(3H-benzo[f]thiochromen-10-ylmethoxy)ethanamide Openeye Name: N-(3H-benzo[f]thiochromen-10-ylmethoxy)acetamide CAS Name: N-(3H-benzo[f]thiochromen-10-ylmethoxy)acetamide IUPAC Name: N-(3H-benzo[f]thiochromen-10-ylmethoxy)acetamide Traditional Name: N-(3H-benzo[f]thiochromen-10-ylmethoxy)acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC=CC2=C1C3=C(C=C2)SCC=C3

Isomeric SMILES

CC(=O)NOCC1=CC=CC2=C1C3=C(C=C2)SCC=C3

InChI

InChI=1S/C16H15NO2S/c1-11(18)17-19-10-13-5-2-4-12-7-8-15-14(16(12)13)6-3-9-20-15/h2-8H,9-10H2,1H3,(H,17,18)