N-[[4-(azepan-1-yl)phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[[4-(azepan-1-yl)phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[[4-(azepan-1-yl)phenyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[4-(1-azepanyl)phenyl]methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[[4-(azepan-1-yl)phenyl]methyl]-1,1-dioxothiolan-3-amine Traditional Name: [4-(azepan-1-yl)benzyl]-(1,1-diketothiolan-3-yl)amine Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CNC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CNC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H26N2O2S/c20-22(21)12-9-16(14-22)18-13-15-5-7-17(8-6-15)19-10-3-1-2-4-11-19/h5-8,16,18H,1-4,9-14H2