3-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-pent-4-en-2-ol

Systemtic Name: 3-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-pent-4-en-2-ol Openeye Name: 3-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-pent-4-en-2-ol CAS Name: 3-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-4-penten-2-ol IUPAC Name: 3-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxypent-4-en-2-ol Traditional Name: 3-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-pent-4-en-2-ol Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)(C1=NN=C(S1)COC)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C=C)(C1=NN=C(S1)COC)OC2=CC=CC=C2)O

InChI

InChI=1S/C15H18N2O3S/c1-4-15(11(2)18,20-12-8-6-5-7-9-12)14-17-16-13(21-14)10-19-3/h4-9,11,18H,1,10H2,2-3H3