ethyl (2Z)-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2Z)-2-[2-(5-oxo-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]-2-(phenylhydrazono)acetate CAS Name: (2Z)-2-[2-(5-oxo-2-sulfanylidene-1-imidazolidinyl)-4-thiazolyl]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-(5-oxo-2-sulfanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]-2-(phenylhydrazinylidene)acetate Traditional Name: (2Z)-2-[2-(5-keto-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C2=CSC(=N2)N3C(=O)CNC3=S

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/C2=CSC(=N2)N3C(=O)CNC3=S

InChI

InChI=1S/C16H15N5O3S2/c1-2-24-14(23)13(20-19-10-6-4-3-5-7-10)11-9-26-16(18-11)21-12(22)8-17-15(21)25/h3-7,9,19H,2,8H2,1H3,(H,17,25)/b20-13-