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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CS(=O)(=O)CC1N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1CS(=O)(=O)CC1N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-16(2)13-9-19(17,18)8-12(13)15-7-10-3-5-11(14)6-4-10/h3-7,12-13H,8-9H2,1-2H3