5,5-bis(oxidanylidene)-12-phenyl-indolo[1,2-b][1,2]benzothiazin-12-ol

Systemtic Name: 5,5-bis(oxidanylidene)-12-phenyl-indolo[1,2-b][1,2]benzothiazin-12-ol Openeye Name: 5,5-dioxo-12-phenyl-indolo[1,2-b][1,2]benzothiazin-12-ol CAS Name: 5,5-dioxo-12-phenyl-12-indolo[1,2-b][1,2]benzothiazinol IUPAC Name: 5,5-dioxo-12-phenylindolo[1,2-b][1,2]benzothiazin-12-ol Traditional Name: 5,5-diketo-12-phenyl-indolo[1,2-b][1,2]benzothiazin-12-ol Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)N4C2=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)N4C2=CC5=CC=CC=C54)O

InChI

InChI=1S/C21H15NO3S/c23-21(16-9-2-1-3-10-16)17-11-5-7-13-19(17)26(24,25)22-18-12-6-4-8-15(18)14-20(21)22/h1-14,23H