3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C14H8ClN3S MolecularWeight: 285.75142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C#N)N)Cl

InChI

InChI=1S/C14H8ClN3S/c15-9-3-1-8(2-4-9)11-6-5-10-13(17)12(7-16)19-14(10)18-11/h1-6H,17H2