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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-8-14-10(7-18-8)6-13-15-12(17)9-3-2-4-11(16)5-9/h2-7,16H,1H3,(H,15,17)/b13-6-