[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H21N3O4S/c28-22(25-26-24(30)17-8-2-1-3-9-17)16-31-23(29)14-15-27-18-10-4-6-12-20(18)32-21-13-7-5-11-19(21)27/h1-13H,14-16H2,(H,25,28)(H,26,30)