(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H18ClNO4S MolecularWeight: 499.96482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H18ClNO4S/c29-19-15-13-18(14-16-19)27(32)20-7-1-2-8-21(20)28(33)34-17-26(31)30-22-9-3-5-11-24(22)35-25-12-6-4-10-23(25)30/h1-16H,17H2