(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(3-bromophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(3-bromophenyl)prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(3-bromophenyl)prop-2-enoate CAS Name: 3-(3-bromophenyl)-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(3-bromophenyl)prop-2-enoate Traditional Name: 3-(3-bromophenyl)acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16BrNO3S MolecularWeight: 466.34704

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO3S/c24-17-7-5-6-16(14-17)12-13-23(27)28-15-22(26)25-18-8-1-3-10-20(18)29-21-11-4-2-9-19(21)25/h1-14H,15H2