2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]ethyl ester IUPAC Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-5-yl]ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CCOC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=NC(=O)C(S1)CCOC(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-10(12-6-4-3-5-7-12)17-18-15-16-14(20)13(22-15)8-9-21-11(2)19/h3-7,13H,8-9H2,1-2H3,(H,16,18,20)/b17-10+