N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-18-5-7-20(8-6-18)16(22)11-19(2)17(23)15-10-12-9-13(21(24)25)3-4-14(12)26-15/h3-4,9-10H,5-8,11H2,1-2H3