(5-phenyl-1,3-oxazol-2-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 5-nitrobenzothiophene-2-carboxylate CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate Traditional Name: 5-nitrobenzothiophene-2-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5S/c22-19(17-9-13-8-14(21(23)24)6-7-16(13)27-17)25-11-18-20-10-15(26-18)12-4-2-1-3-5-12/h1-10H,11H2