(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-phenothiazin-10-ylpropanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H21NO3S/c29-24(21-11-7-9-19-8-1-2-10-20(19)21)18-31-27(30)16-17-28-22-12-3-5-14-25(22)32-26-15-6-4-13-23(26)28/h1-15H,16-18H2