1-(2-chloranylphenothiazin-10-yl)-2-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazino]ethanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCCO)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCOCCO)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-17-5-6-21-19(15-17)26(18-3-1-2-4-20(18)30-21)22(28)16-25-9-7-24(8-10-25)11-13-29-14-12-27/h1-6,15,27H,7-14,16H2