methyl 4-(3-phenothiazin-10-ylpropanoyloxy)benzoate

Systemtic Name: methyl 4-(3-phenothiazin-10-ylpropanoyloxy)benzoate Openeye Name: methyl 4-(3-phenothiazin-10-ylpropanoyloxy)benzoate CAS Name: 4-[1-oxo-3-(10-phenothiazinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-(3-phenothiazin-10-ylpropanoyloxy)benzoate Traditional Name: 4-(3-phenothiazin-10-ylpropanoyloxy)benzoic acid methyl ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H19NO4S/c1-27-23(26)16-10-12-17(13-11-16)28-22(25)14-15-24-18-6-2-4-8-20(18)29-21-9-5-3-7-19(21)24/h2-13H,14-15H2,1H3