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

Systemtic Name: N-methyl-5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-methyl-5-[4-[(5-nitro-2-furyl)methyleneamino]phenyl]-1,3,4-thiadiazol-2-amine CAS Name: N-methyl-5-[4-[(5-nitro-2-furanyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-methyl-5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: methyl-[5-[4-[(5-nitro-2-furyl)methyleneamino]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN=C(S1)C2=CC=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S/c1-15-14-18-17-13(23-14)9-2-4-10(5-3-9)16-8-11-6-7-12(22-11)19(20)21/h2-8H,1H3,(H,15,18)