1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]pyridin-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-2-pyridinone IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]pyridin-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-pyridone Formula: C8H6ClN3OS MolecularWeight: 227.67074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=C(SN=N2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=C(SN=N2)Cl

InChI

InChI=1S/C8H6ClN3OS/c9-8-6(10-11-14-8)5-12-4-2-1-3-7(12)13/h1-4H,5H2