[3-(2-azanyl-1,3-thiazol-4-yl)-1,2-oxazol-5-yl]methanol

Systemtic Name: [3-(2-azanyl-1,3-thiazol-4-yl)-1,2-oxazol-5-yl]methanol Openeye Name: [3-(2-aminothiazol-4-yl)isoxazol-5-yl]methanol CAS Name: [3-(2-amino-4-thiazolyl)-5-isoxazolyl]methanol IUPAC Name: [3-(2-amino-1,3-thiazol-4-yl)-1,2-oxazol-5-yl]methanol Traditional Name: [3-(2-aminothiazol-4-yl)isoxazol-5-yl]methanol Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1C2=CSC(=N2)N)CO

Isomeric SMILES

C1=C(ON=C1C2=CSC(=N2)N)CO

InChI

InChI=1S/C7H7N3O2S/c8-7-9-6(3-13-7)5-1-4(2-11)12-10-5/h1,3,11H,2H2,(H2,8,9)