(8-ethoxy-2H-chromen-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (8-ethoxy-2H-chromen-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (8-ethoxy-2H-chromen-3-yl)-thiomorpholino-methanone CAS Name: (8-ethoxy-2H-1-benzopyran-3-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (8-ethoxy-2H-chromen-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (8-ethoxy-2H-chromen-3-yl)-thiomorpholino-methanone Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)N3CCSCC3

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)N3CCSCC3

InChI

InChI=1S/C16H19NO3S/c1-2-19-14-5-3-4-12-10-13(11-20-15(12)14)16(18)17-6-8-21-9-7-17/h3-5,10H,2,6-9,11H2,1H3