N-[(2S)-butan-2-yl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C13H15ClN2OS2 MolecularWeight: 314.854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H15ClN2OS2/c1-3-8(2)15-12(17)7-18-13-16-10-6-9(14)4-5-11(10)19-13/h4-6,8H,3,7H2,1-2H3,(H,15,17)/t8-/m0/s1