3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol

Systemtic Name: 3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol Openeye Name: 3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol CAS Name: 3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol IUPAC Name: 3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol Traditional Name: 3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=NN=C(S1)/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C11H11N3OS/c1-2-10-13-14-11(16-10)12-7-8-4-3-5-9(15)6-8/h3-7,15H,2H2,1H3/b12-7+