6-azanyl-2-[1-(7-chloranyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-[1-(7-chloranyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(7-chloro-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(7-chloro-1-methyl-5-pyrrolo[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(7-chloro-1-methylpyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(7-chloro-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C15H13ClN6S MolecularWeight: 344.82192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2C(=C1)C=CN2C)Cl)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC(=C2C(=C1)C=CN2C)Cl)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H13ClN6S/c1-8(23-15-19-10(7-17)6-12(18)21-15)11-5-9-3-4-22(2)13(9)14(16)20-11/h3-6,8H,1-2H3,(H2,18,19,21)