5-[(E)-2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)vinyl]-2-methoxy-phenol Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H23N3O2S/c1-21-18(19-14-6-4-3-5-7-14)24-17(20-21)11-9-13-8-10-16(23-2)15(22)12-13/h8-12,14,22H,3-7H2,1-2H3/b11-9+,19-18?