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

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

Systemtic Name:(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-methoxyphenyl)methylene]-3-(2-oxo-2-phenothiazin-10-yl-ethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-methoxyphenyl)methylidene]-3-[2-oxo-2-(10-phenothiazinyl)ethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(2-oxo-2-phenothiazin-10-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-keto-2-phenothiazin-10-yl-ethyl)-5-m-anisylidene-2-thioxo-thiazolidin-4-one
Formula: C25H18N2O3S3
MolecularWeight: 490.61702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C25H18N2O3S3/c1-30-17-8-6-7-16(13-17)14-22-24(29)26(25(31)33-22)15-23(28)27-18-9-2-4-11-20(18)32-21-12-5-3-10-19(21)27/h2-14H,15H2,1H3/b22-14-


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