6-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3S/c1-2-9-5-10-12(14-7-15-13(10)22-9)17-16-6-8-3-4-11(21-8)18(19)20/h3-7H,2H2,1H3,(H,14,15,17)/b16-6+