5-[[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylmethoxy)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylmethoxy)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(3,4-dihydro-2H-1,4-benzothiazin-2-ylmethoxy)benzyl]thiazolidine-2,4-quinone Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N1)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1C(SC2=CC=CC=C2N1)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H18N2O3S2/c22-18-17(26-19(23)21-18)9-12-5-7-13(8-6-12)24-11-14-10-20-15-3-1-2-4-16(15)25-14/h1-8,14,17,20H,9-11H2,(H,21,22,23)