4-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)benzonitrile CAS Name: 4-(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)benzonitrile IUPAC Name: 4-(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)benzonitrile Traditional Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)benzonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)C#N)N

InChI

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