(1-methylpyrrol-2-yl)-(4-methyl-1,3-thiazol-5-yl)methanol

Systemtic Name: (1-methylpyrrol-2-yl)-(4-methyl-1,3-thiazol-5-yl)methanol Openeye Name: (1-methylpyrrol-2-yl)-(4-methylthiazol-5-yl)methanol CAS Name: (1-methyl-2-pyrrolyl)-(4-methyl-5-thiazolyl)methanol IUPAC Name: (1-methylpyrrol-2-yl)-(4-methyl-1,3-thiazol-5-yl)methanol Traditional Name: (1-methylpyrrol-2-yl)-(4-methylthiazol-5-yl)methanol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C2=CC=CN2C)O

Isomeric SMILES

CC1=C(SC=N1)C(C2=CC=CN2C)O

InChI

InChI=1S/C10H12N2OS/c1-7-10(14-6-11-7)9(13)8-4-3-5-12(8)2/h3-6,9,13H,1-2H3