(E)-3-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-ylsulfanyl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-ylthio)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-ylsulfanyl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-ylthio)-N-hydroxy-N-methyl-acrylamide Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CSC1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CN(C(=O)/C=C/SC1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C11H10N2O2S2/c1-13(15)10(14)6-7-16-11-12-8-4-2-3-5-9(8)17-11/h2-7,15H,1H3/b7-6+