3-chloranyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C14H10ClN3O2S2 MolecularWeight: 351.8311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H10ClN3O2S2/c1-7(19)6-10-16-14(22-18-10)17-13(20)12-11(15)8-4-2-3-5-9(8)21-12/h2-5H,6H2,1H3,(H,16,17,18,20)