O1-methyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-(2-oxo-2-phenothiazin-10-yl-ethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-(2-oxo-2-phenothiazin-10-ylethyl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-(2-keto-2-phenothiazin-10-yl-ethyl) ester O1-methyl ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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