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

Systemtic Name: 3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C#N)N

InChI

InChI=1S/C15H11N3S/c1-9-2-4-10(5-3-9)12-7-6-11-14(17)13(8-16)19-15(11)18-12/h2-7H,17H2,1H3