6-chloranyl-2-(10-methylphenothiazin-3-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 6-chloranyl-2-(10-methylphenothiazin-3-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 6-chloro-2-(10-methylphenothiazin-3-yl)-3-oxo-inden-1-olate CAS Name: 6-chloro-2-(10-methyl-3-phenothiazinyl)-3-oxo-1-indenolate IUPAC Name: 6-chloro-2-(10-methylphenothiazin-3-yl)-3-oxoinden-1-olate Traditional Name: 6-chloro-3-keto-2-(10-methylphenothiazin-3-yl)inden-1-olate Formula: C22H13ClNO2S- MolecularWeight: 390.86212

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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/p-1