5-[[4-[(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(4-keto-2,3-dihydro-1,3-benzoxazin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(O2)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H16N2O5S/c22-17-13-3-1-2-4-14(13)26-16(20-17)10-25-12-7-5-11(6-8-12)9-15-18(23)21-19(24)27-15/h1-8,15-16H,9-10H2,(H,20,22)(H,21,23,24)