4-azanyl-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[(E)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-oxido-furazan-2-ium-3-carboxamide Formula: C11H13N5O3S MolecularWeight: 295.31762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=[N+](ON=C2N)[O-])C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N/NC(=O)C2=[N+](ON=C2N)[O-])/C

InChI

InChI=1S/C11H13N5O3S/c1-5-4-8(7(3)20-5)6(2)13-14-11(17)9-10(12)15-19-16(9)18/h4H,1-3H3,(H2,12,15)(H,14,17)/b13-6+