5-chloranyl-2-(10-methylphenothiazin-3-yl)-3-oxidanyl-inden-1-one

Systemtic Name: 5-chloranyl-2-(10-methylphenothiazin-3-yl)-3-oxidanyl-inden-1-one Openeye Name: 5-chloro-3-hydroxy-2-(10-methylphenothiazin-3-yl)inden-1-one CAS Name: 5-chloro-3-hydroxy-2-(10-methyl-3-phenothiazinyl)-1-indenone IUPAC Name: 5-chloro-3-hydroxy-2-(10-methylphenothiazin-3-yl)inden-1-one Traditional Name: 5-chloro-3-hydroxy-2-(10-methylphenothiazin-3-yl)inden-1-one Formula: C22H14ClNO2S MolecularWeight: 391.87006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C4=C(C3=O)C=CC(=C4)Cl)O)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C4=C(C3=O)C=CC(=C4)Cl)O)SC5=CC=CC=C51

InChI

InChI=1S/C22H14ClNO2S/c1-24-16-4-2-3-5-18(16)27-19-10-12(6-9-17(19)24)20-21(25)14-8-7-13(23)11-15(14)22(20)26/h2-11,26H,1H3