1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-2-ylthiourea Traditional Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(2-pyridyl)thiourea Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3S/c17-16(18)10-5-4-8(19-10)7-13-15-11(20)14-9-3-1-2-6-12-9/h1-7H,(H2,12,14,15,20)/b13-7+