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

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

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)N=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

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