5-chloranyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C12H10ClN3O2S/c1-7-15-9(6-19-7)5-14-16-12(18)10-4-8(13)2-3-11(10)17/h2-6,17H,1H3,(H,16,18)/b14-5-