3-chloranyl-7-nitro-N-pyridin-3-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-pyridin-3-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(3-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-pyridin-3-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-(3-pyridyl)benzothiophene-2-carboxamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H8ClN3O3S/c15-11-9-4-1-5-10(18(20)21)12(9)22-13(11)14(19)17-8-3-2-6-16-7-8/h1-7H,(H,17,19)