3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylate IUPAC Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-(3-nitrophenyl)-2-thenoate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c21-17(11-5-2-1-3-6-11)19-14-10-15(26-16(14)18(22)23)12-7-4-8-13(9-12)20(24)25/h1-2,4,7-11H,3,5-6H2,(H,19,21)(H,22,23)/p-1/t11-/m1/s1