(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylphenoxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C22H17NO5S/c24-17-9-3-4-10-18(17)27-14-22(26)28-13-21(25)23-15-7-1-5-11-19(15)29-20-12-6-2-8-16(20)23/h1-12,24H,13-14H2