2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C12H12N4O2S/c13-12-15-9(7-19-12)5-11(18)16-14-6-8-2-1-3-10(17)4-8/h1-4,6-7,17H,5H2,(H2,13,15)(H,16,18)/b14-6+