4-(1-benzofuran-2-yl)-N-pyridin-3-yl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-pyridin-3-yl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-pyridyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-pyridinyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-pyridin-3-yl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C22H15N5OS MolecularWeight: 397.4524

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5OS/c1-2-8-20-17(6-1)11-21(28-20)19-15-29-22(26-18-7-4-10-24-14-18)27(19)25-13-16-5-3-9-23-12-16/h1-15H