5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide Openeye Name: 5-(2-aminothiazol-4-yl)-2-hydroxy-benzamide CAS Name: 5-(2-amino-4-thiazolyl)-2-hydroxybenzamide IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-2-hydroxybenzamide Traditional Name: 5-(2-aminothiazol-4-yl)-2-hydroxy-benzamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)N)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)N)C(=O)N)O

InChI

InChI=1S/C10H9N3O2S/c11-9(15)6-3-5(1-2-8(6)14)7-4-16-10(12)13-7/h1-4,14H,(H2,11,15)(H2,12,13)