N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H15N3O3S2/c1-2-9-17-24(21,22)12-6-3-5-11(10-12)15(20)19-16-18-13-7-4-8-14(13)23-16/h1,3,5-6,10,17H,4,7-9H2,(H,18,19,20)