3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-nitro-2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

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