2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]guanidine CAS Name: acetic acid; 2-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]guanidine Formula: C9H13ClN4O2S MolecularWeight: 276.74312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(S1)Cl.CC(=O)O

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(S1)Cl.CC(=O)O

InChI

InChI=1S/C7H9ClN4S.C2H4O2/c1-4(11-12-7(9)10)5-2-3-6(8)13-5;1-2(3)4/h2-3H,1H3,(H4,9,10,12);1H3,(H,3,4)/b11-4+;