4-azanyl-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-phenyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-3-[(1,3-dioxoisoindolin-2-yl)methyl]-6-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-3-[(1,3-dioxo-2-isoindolyl)methyl]-6-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-amino-3-[(1,3-dioxoisoindol-2-yl)methyl]-6-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-6-phenyl-3-(phthalimidomethyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H14N4O2S MolecularWeight: 410.44786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=CS3)CN4C(=O)C5=CC=CC=C5C4=O)C(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=CS3)CN4C(=O)C5=CC=CC=C5C4=O)C(=C2C#N)N

InChI

InChI=1S/C23H14N4O2S/c24-10-17-19(25)18-14(11-27-22(28)15-8-4-5-9-16(15)23(27)29)12-30-21(18)26-20(17)13-6-2-1-3-7-13/h1-9,12H,11H2,(H2,25,26)