4,5-bis(bromanyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboximidate

Systemtic Name: 4,5-bis(bromanyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboximidate Openeye Name: 4,5-dibromo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate CAS Name: 4,5-dibromo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboximidate IUPAC Name: 4,5-dibromo-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboximidate Traditional Name: 4,5-dibromo-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Formula: C12H5Br2N4OS2- MolecularWeight: 445.1323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)N=C(C3=CC(=C(S3)Br)Br)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)N=C(C3=CC(=C(S3)Br)Br)[O-]

InChI

InChI=1S/C12H6Br2N4OS2/c13-7-4-8(20-9(7)14)10(19)16-12-18-17-11(21-12)6-2-1-3-15-5-6/h1-5H,(H,16,18,19)/p-1