ethyl 2-[(3E)-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(4-methylthiazol-2-yl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[[2-(4-methylthiazol-2-yl)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC3=NC(=CS3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CC3=NC(=CS3)C)/C1=O

InChI

InChI=1S/C18H18N4O4S/c1-3-26-16(24)9-22-13-7-5-4-6-12(13)17(18(22)25)21-20-14(23)8-15-19-11(2)10-27-15/h4-7,10H,3,8-9H2,1-2H3,(H,20,23)/b21-17+