(5Z)-5-[[4-methoxy-3-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-methoxy-3-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-methoxy-3-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-methoxy-3-[3-(10-phenoxazinyl)prop-1-ynyl]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-methoxy-3-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-methoxy-3-(3-phenoxazin-10-ylprop-1-ynyl)benzylidene]thiazolidine-2,4-quinone Formula: C26H18N2O4S MolecularWeight: 454.49712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)C#CCN3C4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)S2)C#CCN3C4=CC=CC=C4OC5=CC=CC=C53

InChI

InChI=1S/C26H18N2O4S/c1-31-21-13-12-17(16-24-25(29)27-26(30)33-24)15-18(21)7-6-14-28-19-8-2-4-10-22(19)32-23-11-5-3-9-20(23)28/h2-5,8-13,15-16H,14H2,1H3,(H,27,29,30)/b24-16-