3,3-bis(oxidanylidene)benzo[e][1,2]benzothiazol-1-one

Systemtic Name: 3,3-bis(oxidanylidene)benzo[e][1,2]benzothiazol-1-one Openeye Name: 3,3-dioxobenzo[e][1,2]benzothiazol-1-one CAS Name: 3,3-dioxo-1-benzo[e][1,2]benzothiazolone IUPAC Name: 3,3-dioxobenzo[e][1,2]benzothiazol-1-one Traditional Name: 3,3-diketobenzo[e][1,2]benzothiazol-1-one Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)NS3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)NS3(=O)=O

InChI

InChI=1S/C11H7NO3S/c13-11-10-8-4-2-1-3-7(8)5-6-9(10)16(14,15)12-11/h1-6H,(H,12,13)