5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol

Systemtic Name: 5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol Openeye Name: 5,5-dioxo-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol CAS Name: 5,5-dioxo-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol IUPAC Name: 5,5-dioxo-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol Traditional Name: 5,5-diketo-6,11-dihydrobenzo[c][1,2]benzothiazepin-11-ol Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S/c15-13-9-5-1-3-7-11(9)14-18(16,17)12-8-4-2-6-10(12)13/h1-8,13-15H