3-[3,4-bis(bromanyl)-1,2-thiazol-5-yl]prop-2-yn-1-ol

Systemtic Name: 3-[3,4-bis(bromanyl)-1,2-thiazol-5-yl]prop-2-yn-1-ol Openeye Name: 3-(3,4-dibromoisothiazol-5-yl)prop-2-yn-1-ol CAS Name: 3-(3,4-dibromo-5-isothiazolyl)-2-propyn-1-ol IUPAC Name: 3-(3,4-dibromo-1,2-thiazol-5-yl)prop-2-yn-1-ol Traditional Name: 3-(3,4-dibromoisothiazol-5-yl)prop-2-yn-1-ol Formula: C6H3Br2NOS MolecularWeight: 296.96712

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Descriptors Computed from Structure

Canonical SMILES:

C(C#CC1=C(C(=NS1)Br)Br)O

Isomeric SMILES

C(C#CC1=C(C(=NS1)Br)Br)O

InChI

InChI=1S/C6H3Br2NOS/c7-5-4(2-1-3-10)11-9-6(5)8/h10H,3H2