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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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