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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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