ethyl 2-[(2-nitro-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-nitro-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[benzyl-(2-nitrobenzothiophen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(2-nitro-1-benzothiophen-3-yl)-(phenylmethyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-(2-nitro-1-benzothiophen-3-yl)amino]-2-oxoacetate Traditional Name: 2-[benzyl-(2-nitrobenzothiophen-3-yl)amino]-2-keto-acetic acid ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=CC=CC=C1)C2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=CC=CC=C1)C2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-2-26-19(23)17(22)20(12-13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)27-18(16)21(24)25/h3-11H,2,12H2,1H3