N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-chlorobenzyl)sulfonyl-1,2,4-thiadiazol-5-yl]thiophene-2-carboxamide Formula: C14H10ClN3O3S3 MolecularWeight: 399.8955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O3S3/c15-10-5-3-9(4-6-10)8-24(20,21)14-17-13(23-18-14)16-12(19)11-2-1-7-22-11/h1-7H,8H2,(H,16,17,18,19)