3-[[4-(1-benzofuran-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 3-[[4-(1-benzofuran-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[4-(benzofuran-2-yl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(2-benzofuranyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(1-benzofuran-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[4-(benzofuran-2-yl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC(=CC=C5)O

InChI

InChI=1S/C23H16N4O2S/c28-19-8-3-5-16(11-19)13-25-27-20(22-12-17-6-1-2-9-21(17)29-22)15-30-23(27)26-18-7-4-10-24-14-18/h1-15,28H