3-(furan-2-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C15H13N3O4S2/c1-16-24(20,21)11-5-6-12-13(9-11)23-15(17-12)18-14(19)7-4-10-3-2-8-22-10/h2-9,16H,1H3,(H,17,18,19)