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(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(3-methoxyphenyl)methylene]-3-(3-oxo-3-phenothiazin-10-yl-propyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(3-methoxyphenyl)methylidene]-3-[3-oxo-3-(10-phenothiazinyl)propyl]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(3-oxo-3-phenothiazin-10-ylpropyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-(3-keto-3-phenothiazin-10-yl-propyl)-5-m-anisylidene-thiazolidine-2,4-quinone
Formula: C26H20N2O4S2
MolecularWeight: 488.578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H20N2O4S2/c1-32-18-8-6-7-17(15-18)16-23-25(30)27(26(31)34-23)14-13-24(29)28-19-9-2-4-11-21(19)33-22-12-5-3-10-20(22)28/h2-12,15-16H,13-14H2,1H3/b23-16-


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