2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CS[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O3S3/c1-9-15-12-3-2-10(6-13(12)21-9)16-14(17)7-20-11-4-5-22(18,19)8-11/h2-3,6,11H,4-5,7-8H2,1H3,(H,16,17)/t11-/m0/s1