1-(2-chloranylphenothiazin-10-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(2-furoyl)piperazino]ethanone Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H20ClN3O3S/c24-16-7-8-21-18(14-16)27(17-4-1-2-6-20(17)31-21)22(28)15-25-9-11-26(12-10-25)23(29)19-5-3-13-30-19/h1-8,13-14H,9-12,15H2