1-[(E)-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazolidin-4-ylidene)methyl]iminothiourea

Systemtic Name: 1-[(E)-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazolidin-4-ylidene)methyl]iminothiourea Openeye Name: [(E)-(5-oxo-3-phenyl-oxadiazolidin-4-ylidene)methyl]iminothiourea CAS Name: [(E)-(5-oxo-3-phenyl-4-oxadiazolidinylidene)methyl]iminothiourea IUPAC Name: [(E)-(5-oxo-3-phenyloxadiazolidin-4-ylidene)methyl]iminothiourea Traditional Name: [(E)-(5-keto-3-phenyl-oxadiazolidin-4-ylidene)methyl]iminothiourea Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CN=NC(=S)N)C(=O)ON2

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/N=NC(=S)N)/C(=O)ON2

InChI

InChI=1S/C10H9N5O2S/c11-10(18)13-12-6-8-9(16)17-14-15(8)7-4-2-1-3-5-7/h1-6,14H,(H2,11,18)/b8-6+,13-12?