[2-[(3-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-[(3-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-[(3-nitrophenyl)iminomethyl]benzothiophen-3-yl] acetate CAS Name: acetic acid [2-[(3-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(3-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-[(3-nitrophenyl)iminomethyl]benzothiophen-3-yl] ester Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c1-11(20)23-17-14-7-2-3-8-15(14)24-16(17)10-18-12-5-4-6-13(9-12)19(21)22/h2-10H,1H3