3-chloranyl-N-ethyl-6-nitro-N-(pyridin-4-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-ethyl-6-nitro-N-(pyridin-4-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-ethyl-6-nitro-N-(4-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-ethyl-6-nitro-N-(pyridin-4-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-ethyl-6-nitro-N-(pyridin-4-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-ethyl-6-nitro-N-(4-pyridylmethyl)benzothiophene-2-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-2-20(10-11-5-7-19-8-6-11)17(22)16-15(18)13-4-3-12(21(23)24)9-14(13)25-16/h3-9H,2,10H2,1H3