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

Systemtic Name: 5,5-bis(oxidanylidene)-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one Openeye Name: 5,5-dioxo-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one CAS Name: 5,5-dioxo-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one IUPAC Name: 5,5-dioxo-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one Traditional Name: 5,5-diketo-[1,2]benzothiazol[2,3-b]isoquinolin-7-one Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4S(=O)(=O)N3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4S(=O)(=O)N3C2=O

InChI

InChI=1S/C15H9NO3S/c17-15-11-6-2-1-5-10(11)9-13-12-7-3-4-8-14(12)20(18,19)16(13)15/h1-9H