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

Systemtic Name: 4-azanyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-oxido-furazan-2-ium-3-carboxamide Formula: C9H8ClN5O3S MolecularWeight: 301.70952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=[N+](ON=C1N)[O-])C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=[N+](ON=C1N)[O-])/C2=CC=C(S2)Cl

InChI

InChI=1S/C9H8ClN5O3S/c1-4(5-2-3-6(10)19-5)12-13-9(16)7-8(11)14-18-15(7)17/h2-3H,1H3,(H2,11,14)(H,13,16)/b12-4+