5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazepin-11-one

Systemtic Name: 5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazepin-11-one Openeye Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazepin-11-one CAS Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazepin-11-one IUPAC Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazepin-11-one Traditional Name: 5,5-diketo-6H-benzo[c][1,2]benzothiazepin-11-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C13H9NO3S/c15-13-9-5-1-3-7-11(9)14-18(16,17)12-8-4-2-6-10(12)13/h1-8,14H