5-azanyl-2-(4-chlorophenyl)-7-methyl-thieno[3,2-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)-7-methyl-thieno[3,2-b]pyridine-6-carbonitrile Openeye Name: 5-amino-2-(4-chlorophenyl)-7-methyl-thieno[3,2-b]pyridine-6-carbonitrile CAS Name: 5-amino-2-(4-chlorophenyl)-7-methyl-6-thieno[3,2-b]pyridinecarbonitrile IUPAC Name: 5-amino-2-(4-chlorophenyl)-7-methylthieno[3,2-b]pyridine-6-carbonitrile Traditional Name: 5-amino-2-(4-chlorophenyl)-7-methyl-thieno[3,2-b]pyridine-6-carbonitrile Formula: C15H10ClN3S MolecularWeight: 299.778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1SC(=C2)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1SC(=C2)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C15H10ClN3S/c1-8-11(7-17)15(18)19-12-6-13(20-14(8)12)9-2-4-10(16)5-3-9/h2-6H,1H3,(H2,18,19)