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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C15H18N2O3S3 MolecularWeight: 370.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C15H18N2O3S3/c1-10(14(18)16-12-6-7-23(19,20)9-12)22-15-17-13-5-3-2-4-11(13)8-21-15/h2-5,10,12H,6-9H2,1H3,(H,16,18)