5,5-bis(oxidanylidene)-12-phenyl-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one

Systemtic Name: 5,5-bis(oxidanylidene)-12-phenyl-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one Openeye Name: 5,5-dioxo-12-phenyl-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one CAS Name: 5,5-dioxo-12-phenyl-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one IUPAC Name: 5,5-dioxo-12-phenyl-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one Traditional Name: 5,5-diketo-12-phenyl-[1,2]benzothiazol[2,3-b]isoquinolin-7-one Formula: C21H13NO3S MolecularWeight: 359.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C(=O)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C(=O)C5=CC=CC=C52

InChI

InChI=1S/C21H13NO3S/c23-21-16-11-5-4-10-15(16)19(14-8-2-1-3-9-14)20-17-12-6-7-13-18(17)26(24,25)22(20)21/h1-13H