(1R)-2-(2-azanylidene-1,3-thiazol-3-yl)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(2-azanylidene-1,3-thiazol-3-yl)-1-phenyl-ethanol Openeye Name: (1R)-2-(2-iminothiazol-3-yl)-1-phenyl-ethanol CAS Name: (1R)-2-(2-imino-3-thiazolyl)-1-phenylethanol IUPAC Name: (1R)-2-(2-imino-1,3-thiazol-3-yl)-1-phenylethanol Traditional Name: (1R)-2-(2-imino-4-thiazolin-3-yl)-1-phenyl-ethanol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CSC2=N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C=CSC2=N)O

InChI

InChI=1S/C11H12N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-7,10,12,14H,8H2/t10-/m0/s1