4,6-bis(azanyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-[(5-chloro-2-thienyl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-[(5-chloro-2-thiophenyl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-diamino-2-[(5-chlorothiophen-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-[(5-chloro-2-thienyl)methylthio]nicotinonitrile Formula: C11H9ClN4S2 MolecularWeight: 296.79896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)CSC2=C(C(=CC(=N2)N)N)C#N

Isomeric SMILES

C1=C(SC(=C1)Cl)CSC2=C(C(=CC(=N2)N)N)C#N

InChI

InChI=1S/C11H9ClN4S2/c12-9-2-1-6(18-9)5-17-11-7(4-13)8(14)3-10(15)16-11/h1-3H,5H2,(H4,14,15,16)