N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-N-cyclopentyl-ethanediamide Openeye Name: N-cyclopentyl-N'-[4-(1,1-dioxothiazinan-2-yl)phenyl]oxamide CAS Name: N-cyclopentyl-N'-[4-(1,1-dioxo-2-thiazinanyl)phenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[4-(1,1-dioxothiazinan-2-yl)phenyl]oxamide Traditional Name: N-cyclopentyl-N'-[4-(1,1-diketothiazinan-2-yl)phenyl]oxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c21-16(18-13-5-1-2-6-13)17(22)19-14-7-9-15(10-8-14)20-11-3-4-12-25(20,23)24/h7-10,13H,1-6,11-12H2,(H,18,21)(H,19,22)