3-[3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[3-(2-chlorophenothiazin-10-yl)-3-oxo-propyl]-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[3-(2-chloro-10-phenothiazinyl)-3-oxopropyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[3-(2-chlorophenothiazin-10-yl)-3-oxopropyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[3-(2-chlorophenothiazin-10-yl)-3-keto-propyl]-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-4-one Formula: C26H19ClN2O2S3 MolecularWeight: 523.08926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2S3/c1-16-6-8-17(9-7-16)14-23-25(31)28(26(32)34-23)13-12-24(30)29-19-4-2-3-5-21(19)33-22-11-10-18(27)15-20(22)29/h2-11,14-15H,12-13H2,1H3