5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzene-1,3-diol

Systemtic Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzene-1,3-diol Openeye Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzene-1,3-diol CAS Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzene-1,3-diol IUPAC Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzene-1,3-diol Traditional Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-resorcinol Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-19-16(17-11-6-4-3-5-7-11)23-15(18-19)10-8-12(20)14(22-2)13(21)9-10/h8-9,11,20-21H,3-7H2,1-2H3