5-[2-(4-oxidanylidene-2H-1,3-benzothiazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(4-oxidanylidene-2H-1,3-benzothiazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(4-oxo-2H-1,3-benzothiazin-3-yl)propoxy]thiazolidine-2,4-dione CAS Name: 5-[2-(4-oxo-2H-1,3-benzothiazin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-(4-oxo-2H-1,3-benzothiazin-3-yl)propoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(4-keto-2H-1,3-benzothiazin-3-yl)propoxy]thiazolidine-2,4-quinone Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(=O)N(C(=O)S1)CC2=CC=CC=C2)N3CSC4=CC=CC=C4C3=O

Isomeric SMILES

CC(COC1C(=O)N(C(=O)S1)CC2=CC=CC=C2)N3CSC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4S2/c1-14(23-13-28-17-10-6-5-9-16(17)18(23)24)12-27-20-19(25)22(21(26)29-20)11-15-7-3-2-4-8-15/h2-10,14,20H,11-13H2,1H3