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(5Z)-3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-oxo-2-phenothiazin-10-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[2-oxo-2-(10-phenothiazinyl)ethyl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-oxo-2-phenothiazin-10-ylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-keto-2-phenothiazin-10-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C26H18N2O2S3
MolecularWeight: 486.62832
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C26H18N2O2S3/c29-24(28-19-12-4-6-14-21(19)32-22-15-7-5-13-20(22)28)17-27-25(30)23(33-26(27)31)16-8-11-18-9-2-1-3-10-18/h1-16H,17H2/b11-8+,23-16-


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