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

Systemtic Name: ethyl 2-[2-(2-chlorophenyl)hydrazinyl]-2-(2-phenylimino-1,3-thiazol-5-ylidene)ethanoate Openeye Name: ethyl 2-[2-(2-chlorophenyl)hydrazino]-2-(2-phenyliminothiazol-5-ylidene)acetate CAS Name: 2-[(2-chlorophenyl)hydrazo]-2-(2-phenylimino-5-thiazolylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-chlorophenyl)hydrazinyl]-2-(2-phenylimino-1,3-thiazol-5-ylidene)acetate Traditional Name: 2-[N'-(2-chlorophenyl)hydrazino]-2-(2-phenylimino-3-thiazolin-5-ylidene)acetic acid ethyl ester Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=NC(=NC2=CC=CC=C2)S1)NNC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C(=C1C=NC(=NC2=CC=CC=C2)S1)NNC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-2-26-18(25)17(24-23-15-11-7-6-10-14(15)20)16-12-21-19(27-16)22-13-8-4-3-5-9-13/h3-12,23-24H,2H2,1H3