(1E)-1-[(2-oxidanyl-1H-pyridazin-6-yl)imino]thiourea

Systemtic Name: (1E)-1-[(2-oxidanyl-1H-pyridazin-6-yl)imino]thiourea Openeye Name: (E)-(2-hydroxy-1H-pyridazin-6-yl)iminothiourea CAS Name: (E)-(2-hydroxy-1H-pyridazin-6-yl)iminothiourea IUPAC Name: (E)-(2-hydroxy-1H-pyridazin-6-yl)iminothiourea Traditional Name: (E)-(2-hydroxy-1H-pyridazin-6-yl)iminothiourea Formula: C5H7N5OS MolecularWeight: 185.20698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NC(=C1)N=NC(=S)N)O

Isomeric SMILES

C1=CN(NC(=C1)/N=N/C(=S)N)O

InChI

InChI=1S/C5H7N5OS/c6-5(12)8-7-4-2-1-3-10(11)9-4/h1-3,9,11H,(H2,6,12)/b8-7+