(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 5-nitrobenzothiophene-2-carboxylate CAS Name: 5-nitro-1-benzothiophene-2-carboxylic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 5-nitro-1-benzothiophene-2-carboxylate Traditional Name: 5-nitrobenzothiophene-2-carboxylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C18H12N2O5S2 MolecularWeight: 400.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5S2/c1-10-13(19-17(25-10)15-3-2-6-26-15)9-24-18(21)16-8-11-7-12(20(22)23)4-5-14(11)27-16/h2-8H,9H2,1H3