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

Systemtic Name: N-methyl-5-nitro-N-(phenylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-benzyl-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-methyl-5-nitro-N-(phenylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-benzyl-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-benzyl-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-18(11-12-5-3-2-4-6-12)17(20)16-10-13-9-14(19(21)22)7-8-15(13)23-16/h2-10H,11H2,1H3