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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CSC(=N3)C)/C1=O

InChI

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