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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-21-18(19-14-8-4-3-5-9-14)24-16(20-21)12-11-13-7-6-10-15(22)17(13)23-2/h6-7,10-12,14,22H,3-5,8-9H2,1-2H3/b12-11+,19-18?