2-[4-[oxidanyl-[(E)-(phenylmethylidene)amino]methylidene]pyridin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-[oxidanyl-[(E)-(phenylmethylidene)amino]methylidene]pyridin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-[[(E)-benzylideneamino]-hydroxy-methylene]-1-pyridyl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[hydroxy-[(E)-(phenylmethylene)amino]methylidene]-1-pyridinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-[[(E)-benzylideneamino]-hydroxymethylidene]pyridin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-[[(E)-benzalamino]-hydroxy-methylene]-1-pyridyl]-1-(2-thienyl)ethanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=C2C=CN(C=C2)CC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(=C2C=CN(C=C2)CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H16N2O2S/c22-17(18-7-4-12-24-18)14-21-10-8-16(9-11-21)19(23)20-13-15-5-2-1-3-6-15/h1-13,23H,14H2/b20-13+