[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)Cl

InChI

InChI=1S/C23H19ClN2O3S/c24-16-7-1-2-8-17(16)25-22(27)15-29-23(28)13-14-26-18-9-3-5-11-20(18)30-21-12-6-4-10-19(21)26/h1-12H,13-15H2,(H,25,27)