2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromanyl-4-oxidanylidene-chromene-8-carboxylic acid

Systemtic Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromanyl-4-oxidanylidene-chromene-8-carboxylic acid Openeye Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromo-4-oxo-chromene-8-carboxylic acid CAS Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromo-4-oxo-1-benzopyran-8-carboxylic acid IUPAC Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromo-4-oxochromene-8-carboxylic acid Traditional Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromo-4-keto-chromene-8-carboxylic acid Formula: C24H14BrNO5S MolecularWeight: 508.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC(=C3)C4=CC(=O)C5=CC(=CC(=C5O4)C(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC(=C3)C4=CC(=O)C5=CC(=CC(=C5O4)C(=O)O)Br

InChI

InChI=1S/C24H14BrNO5S/c25-14-9-16-19(27)11-20(31-23(16)17(10-14)24(28)29)13-4-3-5-15(8-13)30-12-22-26-18-6-1-2-7-21(18)32-22/h1-11H,12H2,(H,28,29)