(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)methanol

Systemtic Name: (4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)methanol Openeye Name: (4-chloro-2-phenoxy-thiazol-5-yl)methanol CAS Name: (4-chloro-2-phenoxy-5-thiazolyl)methanol IUPAC Name: (4-chloro-2-phenoxy-1,3-thiazol-5-yl)methanol Traditional Name: (4-chloro-2-phenoxy-thiazol-5-yl)methanol Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=C(S2)CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=C(S2)CO)Cl

InChI

InChI=1S/C10H8ClNO2S/c11-9-8(6-13)15-10(12-9)14-7-4-2-1-3-5-7/h1-5,13H,6H2