N-(4-azanyl-1,2,5-oxadiazol-3-yl)-3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-3-chloro-6-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-3-chloro-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-3-chloro-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-aminofurazan-3-yl)-3-chloro-6-nitro-benzothiophene-2-carboxamide Formula: C11H6ClN5O4S MolecularWeight: 339.71444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=NON=C3N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=NON=C3N

InChI

InChI=1S/C11H6ClN5O4S/c12-7-5-2-1-4(17(19)20)3-6(5)22-8(7)11(18)14-10-9(13)15-21-16-10/h1-3H,(H2,13,15)(H,14,16,18)