1-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(2-furanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-2-furfurylidene-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)/N=C/C3=CC=CO3

InChI

InChI=1S/C13H9N3OS/c1-2-5-10(6-3-1)12-15-16-13(18-12)14-9-11-7-4-8-17-11/h1-9H/b14-9+