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

Systemtic Name: 3-azanyl-6-(4-bromophenyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(4-bromophenyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-bromophenyl)-4-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-bromophenyl)-4-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(4-bromophenyl)-4-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C15H10BrN3S MolecularWeight: 344.229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN3S/c1-8-6-11(9-2-4-10(16)5-3-9)19-15-13(8)14(18)12(7-17)20-15/h2-6H,18H2,1H3