3-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-(5-nitro-2-furyl)methyleneamino]amine Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c1-16-10-4-2-3-5-11(10)21-13(16)15-14-8-9-6-7-12(20-9)17(18)19/h2-8H,1H3/b14-8-,15-13+