4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(cyclohexylamino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(cyclohexylamino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(cyclohexylamino)thiazol-4-yl]pyrocatechol Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H18N2O2S/c18-13-7-6-10(8-14(13)19)12-9-20-15(17-12)16-11-4-2-1-3-5-11/h6-9,11,18-19H,1-5H2,(H,16,17)