4-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]pyrocatechol Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C16H11NO4S/c18-12-3-1-9(5-13(12)19)11-7-22-16(17-11)10-2-4-14-15(6-10)21-8-20-14/h1-7,18-19H,8H2