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

Systemtic Name: N-methyl-5-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-5-nitro-N-[2-oxo-2-(propylamino)ethyl]benzothiophene-2-carboxamide CAS Name: N-methyl-5-nitro-N-[2-oxo-2-(propylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-5-nitro-N-[2-oxo-2-(propylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-3-6-16-14(19)9-17(2)15(20)13-8-10-7-11(18(21)22)4-5-12(10)23-13/h4-5,7-8H,3,6,9H2,1-2H3,(H,16,19)