(2E)-4-azanyl-5-ethanoyl-3-phenyl-2-(phenylhydrazinylidene)thieno[2,3-b]pyridin-6-one

Systemtic Name: (2E)-4-azanyl-5-ethanoyl-3-phenyl-2-(phenylhydrazinylidene)thieno[2,3-b]pyridin-6-one Openeye Name: (2E)-5-acetyl-4-amino-3-phenyl-2-(phenylhydrazono)thieno[2,3-b]pyridin-6-one CAS Name: (2E)-5-acetyl-4-amino-3-phenyl-2-(phenylhydrazinylidene)-6-thieno[2,3-b]pyridinone IUPAC Name: (2E)-5-acetyl-4-amino-3-phenyl-2-(phenylhydrazinylidene)thieno[2,3-b]pyridin-6-one Traditional Name: (2E)-5-acetyl-4-amino-3-phenyl-2-(phenylhydrazono)thieno[2,3-b]pyridin-6-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=NNC3=CC=CC=C3)SC2=NC1=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(/C(=N\NC3=CC=CC=C3)/SC2=NC1=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H16N4O2S/c1-12(26)15-18(22)17-16(13-8-4-2-5-9-13)21(28-20(17)23-19(15)27)25-24-14-10-6-3-7-11-14/h2-11,24H,22H2,1H3/b25-21+