N-[(2-methylpropan-2-yl)oxy]-4-(1-sulfanylidene-1,2,3-dithiazinan-4-yl)butanamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-4-(1-sulfanylidene-1,2,3-dithiazinan-4-yl)butanamide Openeye Name: N-tert-butoxy-4-(1-thioxodithiazinan-4-yl)butanamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-4-(1-sulfanylidene-4-dithiazinanyl)butanamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-4-(1-sulfanylidenedithiazinan-4-yl)butanamide Traditional Name: N-tert-butoxy-4-(1-thioxodithiazinan-4-yl)butyramide Formula: C11H22N2O2S3 MolecularWeight: 310.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CCCC1CCS(=S)SN1

Isomeric SMILES

CC(C)(C)ONC(=O)CCCC1CCS(=S)SN1

InChI

InChI=1S/C11H22N2O2S3/c1-11(2,3)15-12-10(14)6-4-5-9-7-8-18(16)17-13-9/h9,13H,4-8H2,1-3H3,(H,12,14)