4-chloranyl-2-nitro-6-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[[(1R)-1-(2-thienyl)ethyl]iminomethyl]phenolate CAS Name: 4-chloro-2-nitro-6-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[[(1R)-1-thiophen-2-ylethyl]iminomethyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[[(1R)-1-(2-thienyl)ethyl]iminomethyl]phenolate Formula: C13H10ClN2O3S- MolecularWeight: 309.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-8(12-3-2-4-20-12)15-7-9-5-10(14)6-11(13(9)17)16(18)19/h2-8,17H,1H3/p-1/t8-/m1/s1