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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-2-pyridylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-2-pyridinylmethylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-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:

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)N=CC4=CC=CC=N4

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)/N=C/C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O2S/c20-18(26)15-9-12(4-7-17(15)25)16-11-27-19(23-13-5-6-13)24(16)22-10-14-3-1-2-8-21-14/h1-4,7-11,13,25H,5-6H2,(H2,20,26)/b22-10+,23-19?