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

Systemtic Name: 5-[(E)-2-(3-nitrophenyl)-1-phenyl-ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(3-nitrophenyl)-1-phenyl-vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(3-nitrophenyl)-1-phenylethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(3-nitrophenyl)-1-phenylethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(3-nitrophenyl)-1-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NN=C(S3)N

InChI

InChI=1S/C16H12N4O2S/c17-16-19-18-15(23-16)14(12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)20(21)22/h1-10H,(H2,17,19)/b14-10+