N-[2-(azepan-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O3S/c20-17(14-9-12-23(21,22)13-14)18-15-7-3-4-8-16(15)19-10-5-1-2-6-11-19/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,18,20)