3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzothiophene-2-carboxamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C14H12ClN3O2S2/c1-3-10-17-18-14(22-10)16-13(19)12-11(15)8-6-7(20-2)4-5-9(8)21-12/h4-6H,3H2,1-2H3,(H,16,18,19)