(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-acetamidobenzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-acetamidobenzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H18N2O4S/c1-15(26)24-17-8-6-7-16(13-17)23(28)29-14-22(27)25-18-9-2-4-11-20(18)30-21-12-5-3-10-19(21)25/h2-13H,14H2,1H3,(H,24,26)