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

Systemtic Name: (4-cyanophenyl)methyl 3-phenothiazin-10-ylpropanoate Openeye Name: (4-cyanophenyl)methyl 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (4-cyanobenzyl) ester Formula: C23H18N2O2S MolecularWeight: 386.46622

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c24-15-17-9-11-18(12-10-17)16-27-23(26)13-14-25-19-5-1-3-7-21(19)28-22-8-4-2-6-20(22)25/h1-12H,13-14,16H2