ethyl 4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)piperazine-1-carboxylate Openeye Name: ethyl 4-(2-oxo-2-phenothiazin-10-yl-ethyl)piperazine-1-carboxylate CAS Name: 4-[2-oxo-2-(10-phenothiazinyl)ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-oxo-2-phenothiazin-10-ylethyl)piperazine-1-carboxylate Traditional Name: 4-(2-keto-2-phenothiazin-10-yl-ethyl)piperazine-1-carboxylic acid ethyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H23N3O3S/c1-2-27-21(26)23-13-11-22(12-14-23)15-20(25)24-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)24/h3-10H,2,11-15H2,1H3