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

Systemtic Name: 5-[2-methylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-methylimino-3-[(E)-2-pyridylmethyleneamino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-methylimino-3-[(E)-2-pyridinylmethylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-methylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-methylimino-3-[(E)-2-pyridylmethyleneamino]-4-thiazolin-4-yl]benzamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c1-19-17-22(21-9-12-4-2-3-7-20-12)14(10-25-17)11-5-6-15(23)13(8-11)16(18)24/h2-10,23H,1H3,(H2,18,24)/b19-17?,21-9+