(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H18ClNO3S2 MolecularWeight: 455.97692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCSC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCSC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO3S2/c24-16-7-1-4-10-19(16)29-14-13-23(27)28-15-22(26)25-17-8-2-5-11-20(17)30-21-12-6-3-9-18(21)25/h1-12H,13-15H2