methyl 2-[2-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[[2-(thiophene-2-carbonylamino)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[[2-(thiophene-2-carbonylamino)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(2-thenoylamino)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

InChI

InChI=1S/C18H16N4O5S/c1-27-15(24)10-22-12-6-3-2-5-11(12)16(18(22)26)21-20-14(23)9-19-17(25)13-7-4-8-28-13/h2-8H,9-10H2,1H3,(H,19,25)(H,20,23)