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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(2-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(2-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(2-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2-chlorophenyl)nicotinonitrile Formula: C16H9BrClN3S MolecularWeight: 390.68476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N)Cl

InChI

InChI=1S/C16H9BrClN3S/c17-15-6-5-14(22-15)10-7-13(21-16(20)11(10)8-19)9-3-1-2-4-12(9)18/h1-7H,(H2,20,21)