N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine Openeye Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-5H-thiazol-2-imine CAS Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-5H-thiazol-2-imine IUPAC Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-5H-1,3-thiazol-2-imine Traditional Name: (E)-1-(4-methylfurazan-3-yl)ethylidene-[(E)-(4-phenyl-3-thiazolin-2-ylidene)amino]amine Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=NN=C2N=C(CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NON=C1/C(=N/N=C/2\N=C(CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C14H13N5OS/c1-9(13-10(2)18-20-19-13)16-17-14-15-12(8-21-14)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3/b16-9+,17-14+