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

Systemtic Name: 2-oxidanyl-5-[2-prop-2-enylimino-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide Openeye Name: 5-[2-allylimino-3-[(Z)-3-pyridylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-prop-2-enylimino-3-[(Z)-3-pyridinylmethylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-prop-2-enylimino-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 5-[2-allylimino-3-[(Z)-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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