2-(1,3-benzothiazol-2-yl)-7,8-dimethoxy-phthalazin-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-7,8-dimethoxy-phthalazin-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-7,8-dimethoxy-phthalazin-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-7,8-dimethoxy-1-phthalazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-7,8-dimethoxyphthalazin-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-7,8-dimethoxy-phthalazin-1-one Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C17H13N3O3S/c1-22-12-8-7-10-9-18-20(16(21)14(10)15(12)23-2)17-19-11-5-3-4-6-13(11)24-17/h3-9H,1-2H3