ethyl (2E)-2-[(2-nitrophenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: ethyl (2E)-2-[(2-nitrophenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: ethyl (2E)-2-(2-anilinothiazol-4-yl)-2-[(2-nitrophenyl)hydrazono]acetate CAS Name: (2E)-2-(2-anilino-4-thiazolyl)-2-[(2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-anilino-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(2-anilinothiazol-4-yl)-2-[(2-nitrophenyl)hydrazono]acetic acid ethyl ester Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4S/c1-2-28-18(25)17(23-22-14-10-6-7-11-16(14)24(26)27)15-12-29-19(21-15)20-13-8-4-3-5-9-13/h3-12,22H,2H2,1H3,(H,20,21)/b23-17+