1-[(E)-(5-nitro-1,3-oxazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-nitro-1,3-oxazol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-nitrooxazol-2-yl)methyleneamino]thiourea CAS Name: [(E)-(5-nitro-2-oxazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-nitro-1,3-oxazol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-nitrooxazol-2-yl)methyleneamino]thiourea Formula: C5H5N5O3S MolecularWeight: 215.1899

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=N1)C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=N1)/C=N/NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C5H5N5O3S/c6-5(14)9-8-1-3-7-2-4(13-3)10(11)12/h1-2H,(H3,6,9,14)/b8-1+