N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]cyclopentanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C16H22N2O3S/c19-16(13-5-1-2-6-13)17-14-7-9-15(10-8-14)18-11-3-4-12-22(18,20)21/h7-10,13H,1-6,11-12H2,(H,17,19)