N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-(5-chloro-2-thiophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-2-methyl-propionamide Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=C(S1)Cl)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CC=C(S1)Cl)O

InChI

InChI=1S/C9H11ClN2O2S/c1-9(2,14)8(13)12-11-5-6-3-4-7(10)15-6/h3-5,14H,1-2H3,(H,12,13)/b11-5-