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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C17H20N2O3S3/c20-16(19(13-5-6-13)14-7-8-25(21,22)11-14)10-24-17-18-15-4-2-1-3-12(15)9-23-17/h1-4,13-14H,5-11H2/t14-/m0/s1