2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C15H13N3O5S2/c1-25(21,22)18-15-17-11(8-24-15)7-13(19)16-10-3-4-12-9(6-10)2-5-14(20)23-12/h2-6,8H,7H2,1H3,(H,16,19)(H,17,18)