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

Systemtic Name: 1,1-bis(oxidanylidene)-[1,3]thiazolo[3,2-b]isoquinolin-5-one Openeye Name: 1,1-dioxothiazolo[3,2-b]isoquinolin-5-one CAS Name: 1,1-dioxo-5-thiazolo[3,2-b]isoquinolinone IUPAC Name: 1,1-dioxo-[1,3]thiazolo[3,2-b]isoquinolin-5-one Traditional Name: 1,1-diketothiazol[3,2-b]isoquinolin-5-one Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N(C2=O)C=CS3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N(C2=O)C=CS3(=O)=O

InChI

InChI=1S/C11H7NO3S/c13-11-9-4-2-1-3-8(9)7-10-12(11)5-6-16(10,14)15/h1-7H