(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H15Cl2NO4S2 MolecularWeight: 516.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl)Cl

InChI

InChI=1S/C24H15Cl2NO4S2/c1-30-16-11-10-13-20(25)23(33-22(13)21(16)26)24(29)31-12-19(28)27-14-6-2-4-8-17(14)32-18-9-5-3-7-15(18)27/h2-11H,12H2,1H3