N-[2-[(4-bromophenyl)methylideneamino]ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-[(4-bromophenyl)methylideneamino]ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-[(4-bromophenyl)methyleneamino]ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-[(4-bromophenyl)methylideneamino]ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-[(4-bromophenyl)methylideneamino]ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 2-[(4-bromobenzylidene)amino]ethyl-(1,1-diketothiolan-3-yl)amine Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCCN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NCCN=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O2S/c14-12-3-1-11(2-4-12)9-15-6-7-16-13-5-8-19(17,18)10-13/h1-4,9,13,16H,5-8,10H2