4-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,4-diazepan-1-yl]aniline

Systemtic Name: 4-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,4-diazepan-1-yl]aniline Openeye Name: 4-[4-[(3R)-1,1-dioxothiolan-3-yl]-1,4-diazepan-1-yl]aniline CAS Name: 4-[4-[(3R)-1,1-dioxo-3-thiolanyl]-1,4-diazepan-1-yl]aniline IUPAC Name: 4-[4-[(3R)-1,1-dioxothiolan-3-yl]-1,4-diazepan-1-yl]aniline Traditional Name: [4-[4-[(3R)-1,1-diketothiolan-3-yl]-1,4-diazepan-1-yl]phenyl]amine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=C(C=C2)N)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CN(CCN(C1)C2=CC=C(C=C2)N)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H23N3O2S/c16-13-2-4-14(5-3-13)17-7-1-8-18(10-9-17)15-6-11-21(19,20)12-15/h2-5,15H,1,6-12,16H2/t15-/m1/s1