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

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-thiophen-3-yl-methanol Openeye Name: (4-methylthiazol-5-yl)-(3-thienyl)methanol CAS Name: (4-methyl-5-thiazolyl)-(3-thiophenyl)methanol IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-thiophen-3-ylmethanol Traditional Name: (4-methylthiazol-5-yl)-(3-thienyl)methanol Formula: C9H9NOS2 MolecularWeight: 211.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C2=CSC=C2)O

Isomeric SMILES

CC1=C(SC=N1)C(C2=CSC=C2)O

InChI

InChI=1S/C9H9NOS2/c1-6-9(13-5-10-6)8(11)7-2-3-12-4-7/h2-5,8,11H,1H3