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

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-chlorophenyl)methylene]-3-(3-oxo-3-phenothiazin-10-yl-propyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4-chlorophenyl)methylidene]-3-[3-oxo-3-(10-phenothiazinyl)propyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(4-chlorophenyl)methylidene]-3-(3-oxo-3-phenothiazin-10-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-chlorobenzylidene)-3-(3-keto-3-phenothiazin-10-yl-propyl)-2-thioxo-thiazolidin-4-one Formula: C25H17ClN2O2S3 MolecularWeight: 509.06268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN4C(=O)C(=CC5=CC=C(C=C5)Cl)SC4=S

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN4C(=O)C(=CC5=CC=C(C=C5)Cl)SC4=S

InChI

InChI=1S/C25H17ClN2O2S3/c26-17-11-9-16(10-12-17)15-22-24(30)27(25(31)33-22)14-13-23(29)28-18-5-1-3-7-20(18)32-21-8-4-2-6-19(21)28/h1-12,15H,13-14H2