2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N2O3S3/c22-18(12-25-19-20-16-8-4-5-9-17(16)26-19)21(14-6-2-1-3-7-14)15-10-11-27(23,24)13-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2