2-(1,3-benzothiazol-5-yl)-7,8-dimethoxy-chromen-4-one

Systemtic Name: 2-(1,3-benzothiazol-5-yl)-7,8-dimethoxy-chromen-4-one Openeye Name: 2-(1,3-benzothiazol-5-yl)-7,8-dimethoxy-chromen-4-one CAS Name: 2-(1,3-benzothiazol-5-yl)-7,8-dimethoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzothiazol-5-yl)-7,8-dimethoxychromen-4-one Traditional Name: 2-(1,3-benzothiazol-5-yl)-7,8-dimethoxy-chromone Formula: C18H13NO4S MolecularWeight: 339.36512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)SC=N4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)SC=N4)OC

InChI

InChI=1S/C18H13NO4S/c1-21-14-5-4-11-13(20)8-15(23-17(11)18(14)22-2)10-3-6-16-12(7-10)19-9-24-16/h3-9H,1-2H3