1-(furan-2-yl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(furan-2-yl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(2-furyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(2-furanyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(furan-2-yl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-2-furfurylidene-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)N=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)/N=C/C3=CC=CO3

InChI

InChI=1S/C14H11N3O2S/c1-18-12-7-3-2-6-11(12)13-16-17-14(20-13)15-9-10-5-4-8-19-10/h2-9H,1H3/b15-9+