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

Systemtic Name: N1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N4,N4-diethyl-N1-methyl-benzene-1,2,4-triamine Openeye Name: N1-[(3S)-1,1-dioxothiolan-3-yl]-N4,N4-diethyl-N1-methyl-benzene-1,2,4-triamine CAS Name: N1-[(3S)-1,1-dioxo-3-thiolanyl]-N4,N4-diethyl-N1-methylbenzene-1,2,4-triamine IUPAC Name: 1-N-[(3S)-1,1-dioxothiolan-3-yl]-4-N,4-N-diethyl-1-N-methylbenzene-1,2,4-triamine Traditional Name: [2-amino-4-(diethylamino)phenyl]-[(3S)-1,1-diketothiolan-3-yl]-methyl-amine Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N(C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N(C)[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C15H25N3O2S/c1-4-18(5-2)12-6-7-15(14(16)10-12)17(3)13-8-9-21(19,20)11-13/h6-7,10,13H,4-5,8-9,11,16H2,1-3H3/t13-/m0/s1