5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridine-3-carbonitrile Openeye Name: 5-[1-(4-amino-6-chloro-pyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridine-3-carbonitrile CAS Name: 5-[1-[(4-amino-6-chloro-2-pyrimidinyl)thio]ethyl]-3-furo[2,3-c]pyridinecarbonitrile IUPAC Name: 5-[1-(4-amino-6-chloropyrimidin-2-yl)sulfanylethyl]furo[2,3-c]pyridine-3-carbonitrile Traditional Name: 5-[1-[(4-amino-6-chloro-pyrimidin-2-yl)thio]ethyl]furo[2,3-c]pyridine-3-carbonitrile Formula: C14H10ClN5OS MolecularWeight: 331.7801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CO2)C#N)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CO2)C#N)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C14H10ClN5OS/c1-7(22-14-19-12(15)3-13(17)20-14)10-2-9-8(4-16)6-21-11(9)5-18-10/h2-3,5-7H,1H3,(H2,17,19,20)