(4-bromophenyl)methyl 3-phenothiazin-10-ylpropanoate

Systemtic Name: (4-bromophenyl)methyl 3-phenothiazin-10-ylpropanoate Openeye Name: (4-bromophenyl)methyl 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (4-bromobenzyl) ester Formula: C22H18BrNO2S MolecularWeight: 440.35282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrNO2S/c23-17-11-9-16(10-12-17)15-26-22(25)13-14-24-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)24/h1-12H,13-15H2