2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H13ClN2O3S MolecularWeight: 420.86822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN2O3S/c23-13-9-10-19-17(11-13)25(16-7-3-4-8-18(16)29-19)20(26)12-24-21(27)14-5-1-2-6-15(14)22(24)28/h1-11H,12H2