3,5-bis(1,3-benzothiazol-2-yl)-6-ethoxy-pyran-2-one

Systemtic Name: 3,5-bis(1,3-benzothiazol-2-yl)-6-ethoxy-pyran-2-one Openeye Name: 3,5-bis(1,3-benzothiazol-2-yl)-6-ethoxy-pyran-2-one CAS Name: 3,5-bis(1,3-benzothiazol-2-yl)-6-ethoxy-2-pyranone IUPAC Name: 3,5-bis(1,3-benzothiazol-2-yl)-6-ethoxypyran-2-one Traditional Name: 3,5-bis(1,3-benzothiazol-2-yl)-6-ethoxy-pyran-2-one Formula: C21H14N2O3S2 MolecularWeight: 406.47746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=O)O1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=C(C=C(C(=O)O1)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N2O3S2/c1-2-25-21-13(19-23-15-8-4-6-10-17(15)28-19)11-12(20(24)26-21)18-22-14-7-3-5-9-16(14)27-18/h3-11H,2H2,1H3