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

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

Systemtic Name:5-[(2-chlorophenyl)methylidene]-3-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(2-chlorophenyl)methylene]-3-(4-oxo-4-phenothiazin-10-yl-butyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(2-chlorophenyl)methylidene]-3-[4-oxo-4-(10-phenothiazinyl)butyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(2-chlorophenyl)methylidene]-3-(4-oxo-4-phenothiazin-10-ylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(2-chlorobenzylidene)-3-(4-keto-4-phenothiazin-10-yl-butyl)-2-thioxo-thiazolidin-4-one
Formula: C26H19ClN2O2S3
MolecularWeight: 523.08926
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)Cl


InChI

InChI=1S/C26H19ClN2O2S3/c27-18-9-2-1-8-17(18)16-23-25(31)28(26(32)34-23)15-7-14-24(30)29-19-10-3-5-12-21(19)33-22-13-6-4-11-20(22)29/h1-6,8-13,16H,7,14-15H2


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