ethyl 2-[2-(2-nitrophenyl)hydrazinyl]-2-(2-phenylimino-1,3-thiazol-5-ylidene)ethanoate

Systemtic Name: ethyl 2-[2-(2-nitrophenyl)hydrazinyl]-2-(2-phenylimino-1,3-thiazol-5-ylidene)ethanoate Openeye Name: ethyl 2-[2-(2-nitrophenyl)hydrazino]-2-(2-phenyliminothiazol-5-ylidene)acetate CAS Name: 2-[(2-nitrophenyl)hydrazo]-2-(2-phenylimino-5-thiazolylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-nitrophenyl)hydrazinyl]-2-(2-phenylimino-1,3-thiazol-5-ylidene)acetate Traditional Name: 2-[N'-(2-nitrophenyl)hydrazino]-2-(2-phenylimino-3-thiazolin-5-ylidene)acetic acid ethyl ester Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=NC(=NC2=CC=CC=C2)S1)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C1C=NC(=NC2=CC=CC=C2)S1)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

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