N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c19-18(20)13-7-6-11(21-13)8-15-17-14-16-12(9-22-14)10-4-2-1-3-5-10/h1-9H,(H,16,17)/b15-8+