8-bromanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-bromanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-bromo-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-(3-methyl-1,1-dioxothiolan-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CCCOC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CCCOC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H20BrNO3S/c1-15(6-8-21(18,19)10-15)17-13-3-2-7-20-14-9-11(16)4-5-12(13)14/h4-5,9,13,17H,2-3,6-8,10H2,1H3