2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-[(5-chloro-4-thiadiazolyl)methylthio]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methylthio]-4-methyl-1-pyrindan-3-carbonitrile Formula: C13H11ClN4S2 MolecularWeight: 322.83624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC3=C(SN=N3)Cl)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC3=C(SN=N3)Cl)C#N

InChI

InChI=1S/C13H11ClN4S2/c1-7-8-3-2-4-10(8)16-13(9(7)5-15)19-6-11-12(14)20-18-17-11/h2-4,6H2,1H3