1,1-bis(1,3-thiazol-2-yl)prop-2-en-1-ol

Systemtic Name: 1,1-bis(1,3-thiazol-2-yl)prop-2-en-1-ol Openeye Name: 1,1-di(thiazol-2-yl)prop-2-en-1-ol CAS Name: 1,1-bis(2-thiazolyl)-2-propen-1-ol IUPAC Name: 1,1-bis(1,3-thiazol-2-yl)prop-2-en-1-ol Traditional Name: 1,1-di(thiazol-2-yl)prop-2-en-1-ol Formula: C9H8N2OS2 MolecularWeight: 224.30262

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC=CS1)(C2=NC=CS2)O

Isomeric SMILES

C=CC(C1=NC=CS1)(C2=NC=CS2)O

InChI

InChI=1S/C9H8N2OS2/c1-2-9(12,7-10-3-5-13-7)8-11-4-6-14-8/h2-6,12H,1H2