[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate

Systemtic Name: [2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate Openeye Name: [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [2-keto-2-(10H-phenothiazin-2-yl)ethyl] ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C23H17NO5S/c1-14(25)29-20-8-4-2-6-16(20)23(27)28-13-19(26)15-10-11-22-18(12-15)24-17-7-3-5-9-21(17)30-22/h2-12,24H,13H2,1H3