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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-4-18(5-2)15(20)10-17(3)16(21)14-9-11-8-12(19(22)23)6-7-13(11)24-14/h6-9H,4-5,10H2,1-3H3