[10-ethanoyl-5,5-bis(oxidanylidene)phenothiazin-3-yl] benzoate

Systemtic Name: [10-ethanoyl-5,5-bis(oxidanylidene)phenothiazin-3-yl] benzoate Openeye Name: (10-acetyl-5,5-dioxo-phenothiazin-3-yl) benzoate CAS Name: benzoic acid (10-acetyl-5,5-dioxo-3-phenothiazinyl) ester IUPAC Name: (10-acetyl-5,5-dioxophenothiazin-3-yl) benzoate Traditional Name: benzoic acid (10-acetyl-5,5-diketo-phenothiazin-3-yl) ester Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C41

InChI

InChI=1S/C21H15NO5S/c1-14(23)22-17-9-5-6-10-19(17)28(25,26)20-13-16(11-12-18(20)22)27-21(24)15-7-3-2-4-8-15/h2-13H,1H3