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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=C(C(=C2)C3=CC(=CS3)Br)C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=C(C(=C2)C3=CC(=CS3)Br)C#N)N)Cl)Cl

InChI

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