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

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(5-nitro-2-furyl)methyleneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N/N=C\C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O3S/c23-22(24)15-7-6-12(25-15)9-20-21-16-13-8-14(11-4-2-1-3-5-11)26-17(13)19-10-18-16/h1-10H,(H,18,19,21)/b20-9-