(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiomorpholin-4-yl-methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-thiomorpholino-methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-thiomorpholin-4-ylmethanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-thiomorpholino-methanone Formula: C13H14ClNO3S MolecularWeight: 299.77316

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CSCCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C13H14ClNO3S/c14-10-7-9(8-11-12(10)18-4-3-17-11)13(16)15-1-5-19-6-2-15/h7-8H,1-6H2