N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]chromene-3-carboxamide Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13N3O5S2/c1-19-28(24,25)11-6-7-13-15(9-11)27-18(20-13)21-16(22)12-8-10-4-2-3-5-14(10)26-17(12)23/h2-9,19H,1H3,(H,20,21,22)