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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(2,4-dichlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2,4-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(2,4-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(2,4-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2,4-dichlorophenyl)nicotinonitrile Formula: C16H8BrCl2N3S MolecularWeight: 425.12982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC(=C(C(=C2)C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C16H8BrCl2N3S/c17-15-4-3-14(23-15)10-6-13(22-16(21)11(10)7-20)9-2-1-8(18)5-12(9)19/h1-6H,(H2,21,22)