N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-yl-ethanimine Openeye Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-(2-thienyl)ethanimine CAS Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-ylethanimine IUPAC Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-ylethanimine Traditional Name: (E)-(3-phenyl-1,2,4-thiadiazol-5-yl)oxy-[1-(2-thienyl)ethylidene]amine Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC(=NS1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\OC1=NC(=NS1)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C14H11N3OS2/c1-10(12-8-5-9-19-12)16-18-14-15-13(17-20-14)11-6-3-2-4-7-11/h2-9H,1H3/b16-10+