(E)-3-(5-nitrofuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-en-1-imine Openeye Name: (E)-3-(5-nitro-2-furyl)-N-thiazol-2-yl-prop-2-en-1-imine CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(2-thiazolyl)-2-propen-1-imine IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-en-1-imine Traditional Name: [(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-thiazol-2-yl-amine Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3S/c14-13(15)9-4-3-8(16-9)2-1-5-11-10-12-6-7-17-10/h1-7H/b2-1+,11-5?