3-[5-(2-aminophenyl)thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-[5-(2-aminophenyl)thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[5-(2-aminophenyl)-2-thienyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[5-(2-aminophenyl)-2-thiophenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[5-(2-aminophenyl)thiophen-2-yl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[5-(2-aminophenyl)-2-thienyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H11N3O2S2 MolecularWeight: 365.42884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)N

InChI

InChI=1S/C18H11N3O2S2/c19-7-10-16(22)15-11(8-24-18(15)21-17(10)23)14-6-5-13(25-14)9-3-1-2-4-12(9)20/h1-6,8H,20H2,(H2,21,22,23)