6-(4-aminophenyl)-4-(5-bromanylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-aminophenyl)-4-(5-bromanylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-4-(5-bromo-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(5-bromo-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(5-bromothiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-4-(5-bromo-2-thienyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C16H10BrN3OS MolecularWeight: 372.2391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)N

InChI

InChI=1S/C16H10BrN3OS/c17-15-6-5-14(22-15)11-7-13(20-16(21)12(11)8-18)9-1-3-10(19)4-2-9/h1-7H,19H2,(H,20,21)