N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-5-nitro-benzothiophene-2-carboxamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5S/c1-22-5-4-15-13(18)8-16-14(19)12-7-9-6-10(17(20)21)2-3-11(9)23-12/h2-3,6-7H,4-5,8H2,1H3,(H,15,18)(H,16,19)