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

Systemtic Name: (8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-thiomorpholin-4-yl-methanone Openeye Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-thiomorpholino-methanone CAS Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-thiomorpholin-4-ylmethanone Traditional Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-thiomorpholino-methanone Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c15-10-8-11(14(17)16-2-6-20-7-3-16)13-12(9-10)18-4-1-5-19-13/h8-9H,1-7,15H2