(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-thiomorpholino-methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-thiomorpholino-methanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCSCC3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCSCC3

InChI

InChI=1S/C14H17NO3S/c1-10-13(14(16)15-6-8-19-9-7-15)18-12-5-3-2-4-11(12)17-10/h2-5,10,13H,6-9H2,1H3