2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O3S3/c1-9-3-2-4-11-13(9)16-14(21-11)15-12(17)7-20-10-5-6-22(18,19)8-10/h2-4,10H,5-8H2,1H3,(H,15,16,17)/t10-/m0/s1