methyl 3-[(5-nitrofuran-2-yl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[(5-nitrofuran-2-yl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[(5-nitrofuran-2-carbonyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[[(5-nitro-2-furanyl)-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(5-nitrofuran-2-carbonyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(5-nitro-2-furoyl)amino]benzothiophene-2-carboxylic acid methyl ester Formula: C15H10N2O6S MolecularWeight: 346.3147

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6S/c1-22-15(19)13-12(8-4-2-3-5-10(8)24-13)16-14(18)9-6-7-11(23-9)17(20)21/h2-7H,1H3,(H,16,18)