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

Systemtic Name: 5-[[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(10-phenoxazinyl)prop-1-ynyl]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(3-phenoxazin-10-ylprop-1-ynyl)benzyl]thiazolidine-2,4-quinone Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CC#CC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CC#CC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C25H18N2O3S/c28-24-23(31-25(29)26-24)16-18-13-11-17(12-14-18)6-5-15-27-19-7-1-3-9-21(19)30-22-10-4-2-8-20(22)27/h1-4,7-14,23H,15-16H2,(H,26,28,29)