11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 11,11-diketo-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H9NO3S/c15-13-9-5-1-3-7-11(9)18(16,17)12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)