2-oxidanyl-5-[2-prop-2-enylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide

Systemtic Name: 2-oxidanyl-5-[2-prop-2-enylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide Openeye Name: 5-[2-allylimino-3-[(E)-2-pyridylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-prop-2-enylimino-3-[(E)-2-pyridinylmethylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-prop-2-enylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 5-[2-allylimino-3-[(E)-2-pyridylmethyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=CC=N3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C19H17N5O2S/c1-2-8-22-19-24(23-11-14-5-3-4-9-21-14)16(12-27-19)13-6-7-17(25)15(10-13)18(20)26/h2-7,9-12,25H,1,8H2,(H2,20,26)/b22-19?,23-11+