1-(2-chloranylphenothiazin-10-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]ethanone Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C(=O)C5COC6=CC=CC=C6O5

InChI

InChI=1S/C27H24ClN3O4S/c28-18-9-10-25-20(15-18)31(19-5-1-4-8-24(19)36-25)26(32)16-29-11-13-30(14-12-29)27(33)23-17-34-21-6-2-3-7-22(21)35-23/h1-10,15,23H,11-14,16-17H2