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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-methyl-ethanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-methyl-acetamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-methylacetamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-methylacetamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-methyl-acetamide
Formula: C15H18N2O3S3
MolecularWeight: 370.51002
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3CCS(=O)(=O)C3


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CS[C@H]3CCS(=O)(=O)C3


InChI

InChI=1S/C15H18N2O3S3/c1-17(8-14-16-12-4-2-3-5-13(12)22-14)15(18)9-21-11-6-7-23(19,20)10-11/h2-5,11H,6-10H2,1H3/t11-/m0/s1


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