2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-sec-butyl-acetamide Formula: C18H24N2O3S3 MolecularWeight: 412.58976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H24N2O3S3/c1-3-13(2)20(15-8-9-26(22,23)12-15)17(21)11-25-18-19-16-7-5-4-6-14(16)10-24-18/h4-7,13,15H,3,8-12H2,1-2H3