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

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C11H8ClN5O3S MolecularWeight: 325.73092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O3S/c12-7-1-3-9(13-5-7)15-11(21)16-14-6-8-2-4-10(20-8)17(18)19/h1-6H,(H2,13,15,16,21)/b14-6+