3-chloranyl-7-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C15H10ClN3O3S/c16-12-10-4-1-5-11(19(21)22)13(10)23-14(12)15(20)18-8-9-3-2-6-17-7-9/h1-7H,8H2,(H,18,20)