5-[[4-[2-(6-methoxy-4-oxidanylidene-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(6-methoxy-4-oxidanylidene-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(6-methoxy-4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(6-methoxy-4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(6-methoxy-4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(4-keto-6-methoxy-2H-1,3-benzothiazin-3-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCN(C2=O)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

COC1=CC2=C(C=C1)SCN(C2=O)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H20N2O5S2/c1-27-15-6-7-17-16(11-15)20(25)23(12-29-17)8-9-28-14-4-2-13(3-5-14)10-18-19(24)22-21(26)30-18/h2-7,11,18H,8-10,12H2,1H3,(H,22,24,26)