2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C(=CC4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)/C(=C/C4=CC=CS4)/Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-11-15(16(22-24-11)12-6-3-2-4-7-12)18-21-20-17(23-18)14(19)10-13-8-5-9-25-13/h2-10H,1H3/b14-10-