(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) benzoate CAS Name: benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) benzoate Traditional Name: benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H15NO3S/c23-20(14-25-21(24)15-8-2-1-3-9-15)22-16-10-4-6-12-18(16)26-19-13-7-5-11-17(19)22/h1-13H,14H2