(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiomorpholin-4-yl-methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiomorpholino-methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiomorpholin-4-ylmethanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiomorpholino-methanone Formula: C14H16ClNO3S MolecularWeight: 313.79974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCSCC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCSCC3)Cl)OC1

InChI

InChI=1S/C14H16ClNO3S/c15-11-8-10(14(17)16-2-6-20-7-3-16)9-12-13(11)19-5-1-4-18-12/h8-9H,1-7H2