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

Systemtic Name: 3,6-bis(chloranyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H8Cl2N4OS2 MolecularWeight: 407.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C16H8Cl2N4OS2/c17-9-1-2-10-11(7-9)24-13(12(10)18)14(23)20-16-22-21-15(25-16)8-3-5-19-6-4-8/h1-7H,(H,20,22,23)