N-(1-cyclopropylethyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-9(10-3-4-10)16(2)15(18)14-8-11-7-12(17(19)20)5-6-13(11)21-14/h5-10H,3-4H2,1-2H3