5-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name: 5-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 5-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 5-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 5-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)ethoxy]-4-keto-chromene-2-carboxylic acid Formula: C19H12ClNO6S MolecularWeight: 417.81968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCN3C4=C(C=CC(=C4)Cl)SC3=O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)OCCN3C4=C(C=CC(=C4)Cl)SC3=O)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C19H12ClNO6S/c20-10-4-5-16-11(8-10)21(19(25)28-16)6-7-26-13-2-1-3-14-17(13)12(22)9-15(27-14)18(23)24/h1-5,8-9H,6-7H2,(H,23,24)