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

Systemtic Name: 4-azanyl-3-(4-bromophenyl)-7-methyl-6-oxidanylidene-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-3-(4-bromophenyl)-7-methyl-6-oxo-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-3-(4-bromophenyl)-7-methyl-6-oxo-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-amino-3-(4-bromophenyl)-7-methyl-6-oxothieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-3-(4-bromophenyl)-6-keto-7-methyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C15H10BrN3OS MolecularWeight: 360.2284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=C(C=C3)Br)C(=C(C1=O)C#N)N

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=C(C=C3)Br)C(=C(C1=O)C#N)N

InChI

InChI=1S/C15H10BrN3OS/c1-19-14(20)10(6-17)13(18)12-11(7-21-15(12)19)8-2-4-9(16)5-3-8/h2-5,7H,18H2,1H3