5-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H7ClN4O2S MolecularWeight: 282.70618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=NN=C(S2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C2=NN=C(S2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN4O2S/c11-7-3-1-6(5-8(7)15(16)17)2-4-9-13-14-10(12)18-9/h1-5H,(H2,12,14)/b4-2+