[3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[(1R)-1-(2-thienyl)ethyl]amino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[(1R)-1-(2-thienyl)ethyl]amino]phenyl]-phenyl-methanone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-13(18-8-5-11-25-18)20-16-10-9-15(12-17(16)21(23)24)19(22)14-6-3-2-4-7-14/h2-13,20H,1H3/t13-/m1/s1