8-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid

Systemtic Name: 8-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid Openeye Name: 8-[(E)-(4-phenylthiazol-2-yl)iminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid CAS Name: 8-[(E)-(4-phenyl-2-thiazolyl)iminomethyl]-4H-1,3-benzodioxin-6-carboxylic acid IUPAC Name: 8-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]-4H-1,3-benzodioxine-6-carboxylic acid Traditional Name: 8-[(E)-(4-phenylthiazol-2-yl)iminomethyl]-4H-1,3-benzodioxin-6-carboxylic acid Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)C=NC3=NC(=CS3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)/C=N/C3=NC(=CS3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C19H14N2O4S/c22-18(23)13-6-14(17-15(7-13)9-24-11-25-17)8-20-19-21-16(10-26-19)12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,22,23)/b20-8+