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

Systemtic Name: 3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-hydroxy-N-methyl-propionamide Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCSC1=NC2=C(S1)C=CC(=C2)Cl)O

Isomeric SMILES

CN(C(=O)CCSC1=NC2=C(S1)C=CC(=C2)Cl)O

InChI

InChI=1S/C11H11ClN2O2S2/c1-14(16)10(15)4-5-17-11-13-8-6-7(12)2-3-9(8)18-11/h2-3,6,16H,4-5H2,1H3