3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pentanethioamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pentanethioamide Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentanethioamide CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentanethioamide IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)pentanethioamide Traditional Name: 3-(1,1-diketo-1,4-thiazinan-4-yl)thiovaleramide Formula: C9H18N2O2S2 MolecularWeight: 250.38142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(CC(=S)N)N1CCS(=O)(=O)CC1

InChI

InChI=1S/C9H18N2O2S2/c1-2-8(7-9(10)14)11-3-5-15(12,13)6-4-11/h8H,2-7H2,1H3,(H2,10,14)