ethyl 3-[2-(2-phenylethanoyl)hydrazinyl]-5-phenylimino-2H-thiophene-4-carboxylate

Systemtic Name: ethyl 3-[2-(2-phenylethanoyl)hydrazinyl]-5-phenylimino-2H-thiophene-4-carboxylate Openeye Name: ethyl 3-[2-(2-phenylacetyl)hydrazino]-5-phenylimino-2H-thiophene-4-carboxylate CAS Name: 3-[(1-oxo-2-phenylethyl)hydrazo]-5-phenylimino-2H-thiophene-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(2-phenylacetyl)hydrazinyl]-5-phenylimino-2H-thiophene-4-carboxylate Traditional Name: 3-[N'-(2-phenylacetyl)hydrazino]-5-phenylimino-2H-thiophene-4-carboxylic acid ethyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CSC1=NC2=CC=CC=C2)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(CSC1=NC2=CC=CC=C2)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-27-21(26)19-17(14-28-20(19)22-16-11-7-4-8-12-16)23-24-18(25)13-15-9-5-3-6-10-15/h3-12,23H,2,13-14H2,1H3,(H,24,25)