3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-cyclopentyl-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-cyclopentyl-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-cyclopentyl-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C16H22N2O3S/c19-16(17-14-7-1-2-8-14)13-6-5-9-15(12-13)18-10-3-4-11-22(18,20)21/h5-6,9,12,14H,1-4,7-8,10-11H2,(H,17,19)