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

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenol CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]phenol IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenol Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H11NO3S/c18-12-3-1-2-11(6-12)16-17-13(8-21-16)10-4-5-14-15(7-10)20-9-19-14/h1-8,18H,9H2