ethyl 4-[2,5-bis(oxidanylidene)-3-(2-thiophen-2-ylcarbonylhydrazinyl)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[2,5-bis(oxidanylidene)-3-(2-thiophen-2-ylcarbonylhydrazinyl)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[2,5-dioxo-3-[2-(thiophene-2-carbonyl)hydrazino]pyrrolidin-1-yl]benzoate CAS Name: 4-[2,5-dioxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2,5-dioxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]pyrrolidin-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-[N'-(2-thenoyl)hydrazino]pyrrolidino]benzoic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O5S/c1-2-26-18(25)11-5-7-12(8-6-11)21-15(22)10-13(17(21)24)19-20-16(23)14-4-3-9-27-14/h3-9,13,19H,2,10H2,1H3,(H,20,23)