(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16FNO3S MolecularWeight: 405.441443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO3S/c24-17-12-9-16(10-13-17)11-14-23(27)28-15-22(26)25-18-5-1-3-7-20(18)29-21-8-4-2-6-19(21)25/h1-14H,15H2/b14-11+