5-[2-ethylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-ethylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(E)-(2-nitrophenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(E)-(2-nitrobenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-2-21-19-23(22-10-13-5-3-4-6-15(13)24(27)28)16(11-29-19)12-7-8-17(25)14(9-12)18(20)26/h3-11,25H,2H2,1H3,(H2,20,26)/b21-19?,22-10+