3,7-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-benzothiophene-2-carboxamide Formula: C14H11Cl2N3O2S2 MolecularWeight: 388.29204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S2/c1-3-8-18-19-14(22-8)17-13(20)12-9(15)6-4-5-7(21-2)10(16)11(6)23-12/h4-5H,3H2,1-2H3,(H,17,19,20)