(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenothiazin-10-ylpropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C29H22N2O3S2 MolecularWeight: 510.62658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C29H22N2O3S2/c32-28(31-22-11-3-7-15-26(22)36-27-16-8-4-12-23(27)31)19-34-29(33)17-18-30-20-9-1-5-13-24(20)35-25-14-6-2-10-21(25)30/h1-16H,17-19H2