3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromene-4,6-diol

Systemtic Name: 3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromene-4,6-diol Openeye Name: 3-(thiazol-2-ylmethyl)chromane-4,6-diol CAS Name: 3-(2-thiazolylmethyl)-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromene-4,6-diol Traditional Name: 3-(thiazol-2-ylmethyl)chroman-4,6-diol Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)O)O)CC3=NC=CS3

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)O)O)CC3=NC=CS3

InChI

InChI=1S/C13H13NO3S/c15-9-1-2-11-10(6-9)13(16)8(7-17-11)5-12-14-3-4-18-12/h1-4,6,8,13,15-16H,5,7H2