N-(1,3-benzothiazol-2-yl)-5-[(3S)-1,2-dithiolan-3-yl]pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(3S)-1,2-dithiolan-3-yl]pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(3S)-dithiolan-3-yl]pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(3S)-3-dithiolanyl]pentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(3S)-dithiolan-3-yl]pentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(3S)-dithiolan-3-yl]valeramide Formula: C15H18N2OS3 MolecularWeight: 338.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CSS[C@H]1CCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2OS3/c18-14(8-4-1-5-11-9-10-19-21-11)17-15-16-12-6-2-3-7-13(12)20-15/h2-3,6-7,11H,1,4-5,8-10H2,(H,16,17,18)/t11-/m0/s1