5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=NN=C(S2)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=NN=C(S2)N)OC

InChI

InChI=1S/C13H15N3O2S/c1-3-4-9-5-6-10(11(7-9)17-2)18-8-12-15-16-13(14)19-12/h3-7H,8H2,1-2H3,(H2,14,16)/b4-3+