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

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

Systemtic Name:3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:3-(2-oxo-2-phenothiazin-10-yl-ethyl)-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-4-one
CAS Name:3-[2-oxo-2-(10-phenothiazinyl)ethyl]-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:3-(2-oxo-2-phenothiazin-10-ylethyl)-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-(2-keto-2-phenothiazin-10-yl-ethyl)-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-4-one
Formula: C27H22N2O5S3
MolecularWeight: 550.66898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C27H22N2O5S3/c1-32-19-12-16(13-20(33-2)25(19)34-3)14-23-26(31)28(27(35)37-23)15-24(30)29-17-8-4-6-10-21(17)36-22-11-7-5-9-18(22)29/h4-14H,15H2,1-3H3


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