2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine hydrobromide

Systemtic Name: 2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine hydrobromide Openeye Name: 2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine hydrobromide CAS Name: 2-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine hydrobromide IUPAC Name: 2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine hydrobromide Traditional Name: 2-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine hydrobromide Formula: C9H10BrN5OS MolecularWeight: 316.1776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(S2)N=C(N)N)C(=O)C=C1.Br

Isomeric SMILES

C1=C/C(=C/2\NN=C(S2)N=C(N)N)/C(=O)C=C1.Br

InChI

InChI=1S/C9H9N5OS.BrH/c10-8(11)12-9-14-13-7(16-9)5-3-1-2-4-6(5)15;/h1-4,13H,(H4,10,11,12,14);1H/b7-5-;