N1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N1-ethyl-N4,N4-dimethyl-benzene-1,2,4-triamine

Systemtic Name: N1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N1-ethyl-N4,N4-dimethyl-benzene-1,2,4-triamine Openeye Name: N1-[(3S)-1,1-dioxothiolan-3-yl]-N1-ethyl-N4,N4-dimethyl-benzene-1,2,4-triamine CAS Name: N1-[(3S)-1,1-dioxo-3-thiolanyl]-N1-ethyl-N4,N4-dimethylbenzene-1,2,4-triamine IUPAC Name: 1-N-[(3S)-1,1-dioxothiolan-3-yl]-1-N-ethyl-4-N,4-N-dimethylbenzene-1,2,4-triamine Traditional Name: [3-amino-4-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]phenyl]-dimethyl-amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)N(C)C)N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C2=C(C=C(C=C2)N(C)C)N

InChI

InChI=1S/C14H23N3O2S/c1-4-17(12-7-8-20(18,19)10-12)14-6-5-11(16(2)3)9-13(14)15/h5-6,9,12H,4,7-8,10,15H2,1-3H3/t12-/m0/s1