3-chloranyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-nitropyrazol-1-yl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-nitro-1-pyrazolyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-nitropyrazol-1-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-nitropyrazol-1-yl)ethyl]benzothiophene-2-carboxamide Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O3S/c15-12-10-3-1-2-4-11(10)23-13(12)14(20)16-5-6-18-8-9(7-17-18)19(21)22/h1-4,7-8H,5-6H2,(H,16,20)