(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-15-12-16(10-11-17(15)24)28-14-23(27)29-13-22(26)25-18-6-2-4-8-20(18)30-21-9-5-3-7-19(21)25/h2-12H,13-14H2,1H3