5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(E)-styryl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[2-[(E)-styryl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-quinone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H14N2O3S/c22-18-16(25-19(23)21-18)11-13-6-8-15-14(10-13)20-17(24-15)9-7-12-4-2-1-3-5-12/h1-10,16H,11H2,(H,21,22,23)/b9-7+