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

Systemtic Name: 6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][1,2]benzothiazepin-11-ol Openeye Name: 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol CAS Name: 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol IUPAC Name: 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol Traditional Name: 5,5-diketo-6-methyl-11H-benzo[c][1,2]benzothiazepin-11-ol Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)O

InChI

InChI=1S/C14H13NO3S/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)19(15,17)18/h2-9,14,16H,1H3