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

Systemtic Name: 4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(allylamino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(prop-2-enylamino)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(allylamino)thiazol-4-yl]resorcinol Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H12N2O2S/c1-2-5-13-12-14-10(7-17-12)9-4-3-8(15)6-11(9)16/h2-4,6-7,15-16H,1,5H2,(H,13,14)