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

Systemtic Name: (2S)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-methylpropanamide IUPAC Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-methyl-propionamide Formula: C11H11ClN2OS2 MolecularWeight: 286.80084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)SC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC)SC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClN2OS2/c1-6(10(15)13-2)16-11-14-8-5-7(12)3-4-9(8)17-11/h3-6H,1-2H3,(H,13,15)/t6-/m0/s1