N-(6-chloranylquinolin-8-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-5-nitro-thiophene-2-carboxamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

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