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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-bromo-N-(1,1-dioxothian-4-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-(1,1-dioxo-4-thianyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-(1,1-dioxothian-4-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-diketothian-4-yl)amine Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20BrNO3S/c16-11-3-4-13-14(2-1-7-20-15(13)10-11)17-12-5-8-21(18,19)9-6-12/h3-4,10,12,14,17H,1-2,5-9H2