2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C9H8ClN5OS2 MolecularWeight: 301.77572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H8ClN5OS2/c10-5-1-2-6(12-3-5)13-7(16)4-17-9-15-14-8(11)18-9/h1-3H,4H2,(H2,11,14)(H,12,13,16)