ethyl 2-[2-morpholin-4-yl-3-(2-nitrophenyl)sulfanyl-cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl 2-[2-morpholin-4-yl-3-(2-nitrophenyl)sulfanyl-cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl 2-[2-morpholino-3-(2-nitrophenyl)sulfanyl-cyclopent-2-en-1-ylidene]acetate CAS Name: 2-[2-(4-morpholinyl)-3-[(2-nitrophenyl)thio]-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-morpholin-4-yl-3-(2-nitrophenyl)sulfanylcyclopent-2-en-1-ylidene]acetate Traditional Name: 2-[2-morpholino-3-[(2-nitrophenyl)thio]cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=C1N2CCOCC2)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C=C1CCC(=C1N2CCOCC2)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-2-26-18(22)13-14-7-8-17(19(14)20-9-11-25-12-10-20)27-16-6-4-3-5-15(16)21(23)24/h3-6,13H,2,7-12H2,1H3