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

Systemtic Name: 1-[(E)-(2-nitro-1,3-thiazol-5-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-nitrothiazol-5-yl)methyleneamino]thiourea CAS Name: [(E)-(2-nitro-5-thiazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-nitro-1,3-thiazol-5-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-nitrothiazol-5-yl)methyleneamino]thiourea Formula: C5H5N5O2S2 MolecularWeight: 231.2555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N5O2S2/c6-4(13)9-8-2-3-1-7-5(14-3)10(11)12/h1-2H,(H3,6,9,13)/b8-2+