3-chloranyl-6-nitro-N-pyridin-2-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-(2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-(2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-(2-pyridyl)benzothiophene-2-carboxamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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