2-oxidanylidene-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]chromene-6-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-2-oxochromene-6-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-2-keto-chromene-6-sulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)O

InChI

InChI=1S/C17H18N2O5S2/c1-3-17(21,4-2)14-10-25-16(18-14)19-26(22,23)12-6-7-13-11(9-12)5-8-15(20)24-13/h5-10,21H,3-4H2,1-2H3,(H,18,19)