4-[2-[(4-bromophenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[2-[(4-bromophenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-[2-[(4-bromophenyl)methyleneamino]ethylamino]-1,1-dioxo-thiolan-3-ol CAS Name: 4-[2-[(4-bromophenyl)methylideneamino]ethylamino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-[2-[(4-bromophenyl)methylideneamino]ethylamino]-1,1-dioxothiolan-3-ol Traditional Name: 4-[2-[(4-bromobenzylidene)amino]ethylamino]-1,1-diketo-thiolan-3-ol Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCCN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1C(C(CS1(=O)=O)O)NCCN=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O3S/c14-11-3-1-10(2-4-11)7-15-5-6-16-12-8-20(18,19)9-13(12)17/h1-4,7,12-13,16-17H,5-6,8-9H2