1-[(E)-(3-nitroimidazo[1,2-a]pyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-nitroimidazo[1,2-a]pyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-nitroimidazo[1,2-a]pyridin-2-yl)methyleneamino]thiourea CAS Name: [(E)-(3-nitro-2-imidazo[1,2-a]pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-nitroimidazo[1,2-a]pyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-nitroimidazo[1,2-a]pyridin-2-yl)methyleneamino]thiourea Formula: C9H8N6O2S MolecularWeight: 264.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])/C=N/NC(=S)N

InChI

InChI=1S/C9H8N6O2S/c10-9(18)13-11-5-6-8(15(16)17)14-4-2-1-3-7(14)12-6/h1-5H,(H3,10,13,18)/b11-5+