2-azanyl-4-(5-bromanylthiophen-2-yl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-methyl-nicotinonitrile Formula: C11H8BrN3S MolecularWeight: 294.17032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=C(S2)Br)C#N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=C(S2)Br)C#N)N

InChI

InChI=1S/C11H8BrN3S/c1-6-4-7(8(5-13)11(14)15-6)9-2-3-10(12)16-9/h2-4H,1H3,(H2,14,15)