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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

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